CS-0906588
3-Methyl-4-nitro-pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 30235-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0906588-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0906588-250mg | In Stock | ₹ 29,432.64 |
| 1g | CS-0906588-1g | In Stock | ₹ 79,143.00 |
CS-0906588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
None
SMILES
N#CC1=NC=CC([N+]([O-])=O)=C1C
Tpsa
79.82
Logp
1.1699
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Methyl-4-nitro-pyridine-2-carbonitrile / 50mg / 525342233 / 69R1429 / 97.000 / 30235-13-3 / MFCD07374926 / 163.136 / C7H5N3O2 | eMolecules | ₹ 18,136.15 | |
 | 2-Pyridinecarbonitrile, 3-methyl-4-nitro- | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 34,737.36 | |
 | 30235-13-3 | 2-Pyridinecarbonitrile, 3-methyl-4-nitro- | A2B Chem | ₹ 19,165.44 - ₹ 32,341.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=NC=CC([N+]([O-])=O)=C1C
Tpsa: 79.82
Logp: 1.1699
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=NC=CC([N+]([O-])=O)=C1C
Tpsa:
79.82
Logp:
1.1699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: rel-cis-3-methyl-l-proline
SMILES: O=C(O)[C@@H]1NCC[C@@H]1C
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
rel-cis-3-methyl-l-proline
SMILES:
O=C(O)[C@@H]1NCC[C@@H]1C
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C(C1(C)CC=C(C)CC1)N
Tpsa: 43.09
Logp: 1.6082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C(C1(C)CC=C(C)CC1)N
Tpsa:
43.09
Logp:
1.6082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂O₂
Molecular Weight: 291.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1=NC=C(Cl)C=C1Cl
Tpsa: 51.22
Logp: 3.4556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂O₂
Molecular Weight:
291.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1=NC=C(Cl)C=C1Cl
Tpsa:
51.22
Logp:
3.4556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3