CS-0050398
6-Chloro-5-nitronicotinonitrile
Manufacturer: ChemScene
CAS Number: 160906-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050398-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-0050398-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0050398-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0050398-5g | In Stock | ₹ 35,165.16 |
| 10g | CS-0050398-10g | In Stock | ₹ 58,779.72 |
| 25g | CS-0050398-25g | In Stock | ₹ 1,17,559.44 |
CS-0050398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClN₃O₂
Molecular Weight
183.55
Synonyms
6-CHLORO-5-NITROPYRIDINE-3-CARBONITRILE
SMILES
N#CC1=CN=C(Cl)C([N+]([O-])=O)=C1
Tpsa
79.82
Logp
1.51488
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile, 6-chloro-5-nitro- | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 57,581.88 | |
 | 160906-98-9 | 6-Chloro-5-nitropyridine-3-carbonitrile | A2B Chem | ₹ 2,481.24 - ₹ 82,308.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₂
Molecular Weight: 183.55
Synonyms: 6-CHLORO-5-NITROPYRIDINE-3-CARBONITRILE
SMILES: N#CC1=CN=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 79.82
Logp: 1.51488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClN₃O₂
Molecular Weight:
183.55
Synonyms:
6-CHLORO-5-NITROPYRIDINE-3-CARBONITRILE
SMILES:
N#CC1=CN=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
79.82
Logp:
1.51488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 6-Azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, (4S)-
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)[C@H](O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, (4S)-
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)[C@H](O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)[C@@H](O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)[C@@H](O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 5-[(4-Methylphenyl)sulfonyl]-2-oxa-5-azabicyclo[2.2.2]octane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2
Tpsa: 46.61
Logp: 1.54692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
5-[(4-Methylphenyl)sulfonyl]-2-oxa-5-azabicyclo[2.2.2]octane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2
Tpsa:
46.61
Logp:
1.54692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2