CS-0018059
1-[(1-Oxopentyl)amino]-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]cyclopentanecarboxamide
Manufacturer: ChemScene
CAS Number: 748812-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018059-1g | In Stock | ₹ 1,01,474.16 |
CS-0018059 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀N₆O₂
Molecular Weight
446.54
Synonyms
SR-49498; SR49498; 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]cyclopentanecarboxamide
SMILES
O=C(C1(NC(CCCC)=O)CCCC1)NCC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2
Tpsa
112.66
Logp
3.7691
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Irbesartan Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 94,800.48 | |
 | Irbesartan Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,042.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Irbesartan Related Compound A United States Pharmacopeia (USP) Reference Standard | 748812-53-5 | MFCD22380598 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Irbesartan Related Compound A | Supelco | ₹ 97,335.90 | |
| | Irbesartan Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
| | Irbesartan impurity A | Sigma Aldrich | ₹ 16,140.08 | |
| | Irbesartan impurity A | Sigma Aldrich | ₹ 22,212.90 | |
 | 748812-53-5 | N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1-pentanamidocyclopentanecarboxamide | A2B Chem | ₹ 19,764.36 - ₹ 49,967.04 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/explosive.svg
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P234-P235-P240-P280-P370+P372+P380+P373-P403-P410-P420-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₆O₂
Molecular Weight: 446.54
Synonyms: SR-49498; SR49498; 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]cyclopentanecarboxamide
SMILES: O=C(C1(NC(CCCC)=O)CCCC1)NCC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2
Tpsa: 112.66
Logp: 3.7691
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₆O₂
Molecular Weight:
446.54
Synonyms:
SR-49498; SR49498; 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]cyclopentanecarboxamide
SMILES:
O=C(C1(NC(CCCC)=O)CCCC1)NCC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2
Tpsa:
112.66
Logp:
3.7691
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD28978322
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₈
Molecular Weight: 315.28
Synonyms: None
SMILES: O=C(C1=C(OC)C(C(C(O)=O)=CN1CC(OC)OC)=O)OC
Tpsa: 113.29
Logp: -0.0394
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28978322
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₈
Molecular Weight:
315.28
Synonyms:
None
SMILES:
O=C(C1=C(OC)C(C(C(O)=O)=CN1CC(OC)OC)=O)OC
Tpsa:
113.29
Logp:
-0.0394
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: 21-desDFZ
SMILES: OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(C)=N2)C)=O
Tpsa: 96.19
Logp: 1.9924
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
21-desDFZ
SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(C)=N2)C)=O
Tpsa:
96.19
Logp:
1.9924
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-Pyridinecarboxylic acid,4-Methyl-,ethyl ester
SMILES: O=C([C@@H]1NCC[C@H](C)C1)OCC
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-Pyridinecarboxylic acid,4-Methyl-,ethyl ester
SMILES:
O=C([C@@H]1NCC[C@H](C)C1)OCC
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2