CS-0161690
Methyl 2-((4-butyl-5-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-methyl-6-oxopyrimidin-1(6H)-yl)methyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 172292-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161690-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0161690-250mg | In Stock | ₹ 14,801.88 |
CS-0161690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD30342452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₉N₃O₃S
Molecular Weight
511.63
Synonyms
3-Thiophenecarboxylic acid, 2-[[4-butyl-5-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-methyl-6-oxo-1(6H)-pyrimidinyl]methyl]-, methyl ester
SMILES
O=C(C1=C(CN(C(C)=NC(CCCC)=C2CC3=CC=C(C4=CC=CC=C4C#N)C=C3)C2=O)SC=C1)OC
Tpsa
84.98
Logp
5.9202
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172292-52-3 | Methyl 2-((4-butyl-5-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-methyl-6-oxopyrimidin-1(6h)-yl)methyl)thiophene-3-carboxylate | A2B Chem | ₹ 5,903.64 - ₹ 11,721.72 |
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: 97%
MDL No: MFCD30342452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₉N₃O₃S
Molecular Weight: 511.63
Synonyms: 3-Thiophenecarboxylic acid, 2-[[4-butyl-5-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-methyl-6-oxo-1(6H)-pyrimidinyl]methyl]-, methyl ester
SMILES: O=C(C1=C(CN(C(C)=NC(CCCC)=C2CC3=CC=C(C4=CC=CC=C4C#N)C=C3)C2=O)SC=C1)OC
Tpsa: 84.98
Logp: 5.9202
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD30342452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₉N₃O₃S
Molecular Weight:
511.63
Synonyms:
3-Thiophenecarboxylic acid, 2-[[4-butyl-5-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-methyl-6-oxo-1(6H)-pyrimidinyl]methyl]-, methyl ester
SMILES:
O=C(C1=C(CN(C(C)=NC(CCCC)=C2CC3=CC=C(C4=CC=CC=C4C#N)C=C3)C2=O)SC=C1)OC
Tpsa:
84.98
Logp:
5.9202
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD11646668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: Acetic acid, thiodi-, methyl ester
SMILES: O=C(O)CSCC(OC)=O
Tpsa: 63.6
Logp: -0.0228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11646668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
Acetic acid, thiodi-, methyl ester
SMILES:
O=C(O)CSCC(OC)=O
Tpsa:
63.6
Logp:
-0.0228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₄
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NOCC(NCCN)=O
Tpsa: 102.68
Logp: -0.4824
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₄
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NOCC(NCCN)=O
Tpsa:
102.68
Logp:
-0.4824
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11153579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: OCCNC1=CC=C(F)C=C1F
Tpsa: 32.26
Logp: 1.369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11153579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
OCCNC1=CC=C(F)C=C1F
Tpsa:
32.26
Logp:
1.369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3