CS-0532694
5-Chloro-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1708370-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532694-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0532694-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0532694-1g | In Stock | ₹ 35,849.64 |
CS-0532694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
5-Chloro-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES
N#CC1=C(C)C(Cl)=CNC1=O
Tpsa
56.65
Logp
1.2084
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708370-71-1 | 5-Chloro-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 10,523.88 - ₹ 43,293.36 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 5-Chloro-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(Cl)=CNC1=O
Tpsa: 56.65
Logp: 1.2084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
5-Chloro-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(Cl)=CNC1=O
Tpsa:
56.65
Logp:
1.2084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₁₁
Molecular Weight: 709.78
Synonyms: 3-Amino-4-imino-rifamycin S
SMILES: O=C1C(C2=C3C(C(N4)=C(C2=N)N)=O)=C(C(C)=C3O)O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C4=O
Tpsa: 227.79
Logp: 3.10189
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₁₁
Molecular Weight:
709.78
Synonyms:
3-Amino-4-imino-rifamycin S
SMILES:
O=C1C(C2=C3C(C(N4)=C(C2=N)N)=O)=C(C(C)=C3O)O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C4=O
Tpsa:
227.79
Logp:
3.10189
H Acceptors:
13
H Donors:
6
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: C₂₃H₃₈N₂O₅
Molecular Weight: 422.56
Synonyms: Hexahydroramipril
SMILES: CCOC([C@H](CCC1CCCCC1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa: 95.94
Logp: 3.1109
H Acceptors: 5
H Donors: 2
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:
C₂₃H₃₈N₂O₅
Molecular Weight:
422.56
Synonyms:
Hexahydroramipril
SMILES:
CCOC([C@H](CCC1CCCCC1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa:
95.94
Logp:
3.1109
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: 3-Pyridinecarboxylic acid, 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C)OC
Tpsa: 57.65
Logp: 1.47582
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
3-Pyridinecarboxylic acid, 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C)OC
Tpsa:
57.65
Logp:
1.47582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2