CS-0145240
(R)-N4-(Benzyloxy)-N1-((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide
Manufacturer: ChemScene
CAS Number: 460754-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0145240-25mg | In Stock | ₹ 17,112.00 |
CS-0145240 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₇N₃O₅
Molecular Weight
565.74
Synonyms
O-O-Dibenzyl-(-)-actinonin
SMILES
O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa
96.97
Logp
5.1696
H Acceptors
5
H Donors
2
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460754-33-0 | O-O-DIBENZYL-(-)-ACTINONIN | A2B Chem | ₹ 25,496.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₇N₃O₅
Molecular Weight: 565.74
Synonyms: O-O-Dibenzyl-(-)-actinonin
SMILES: O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa: 96.97
Logp: 5.1696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₇N₃O₅
Molecular Weight:
565.74
Synonyms:
O-O-Dibenzyl-(-)-actinonin
SMILES:
O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa:
96.97
Logp:
5.1696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00127704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: o-Sulfamoylbenzoic acid; o-Sulfonamidobenzoic acid
SMILES: O=C(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00127704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
o-Sulfamoylbenzoic acid; o-Sulfonamidobenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20487188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₆O₂
Molecular Weight: 381.22
Synonyms: None
SMILES: O=[N+](/N=C1N(CC2=CC=C(Cl)N=C2)CCN/1CC3=CC=C(Cl)N=C3)[O-]
Tpsa: 87.76
Logp: 2.6489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20487188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₆O₂
Molecular Weight:
381.22
Synonyms:
None
SMILES:
O=[N+](/N=C1N(CC2=CC=C(Cl)N=C2)CCN/1CC3=CC=C(Cl)N=C3)[O-]
Tpsa:
87.76
Logp:
2.6489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=S(N1C=CN=C1C2=CC=CC=C2)(N(C)C)=O
Tpsa: 55.2
Logp: 1.2046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=S(N1C=CN=C1C2=CC=CC=C2)(N(C)C)=O
Tpsa:
55.2
Logp:
1.2046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3