CS-W003373
5-Nitropicolinonitrile
Manufacturer: ChemScene
CAS Number: 100367-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003373-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-W003373-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-W003373-10g | In Stock | ₹ 12,406.20 |
| 25g | CS-W003373-25g | In Stock | ₹ 30,972.72 |
| 50g | CS-W003373-50g | In Stock | ₹ 61,859.88 |
CS-W003373 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
95%
MDL No
MFCD07368184
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃N₃O₂
Molecular Weight
149.11
Synonyms
2-Pyridinecarbonitrile,5-nitro-
SMILES
N#CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa
79.82
Logp
0.86148
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-nitropyridine-2-carbonitrile / 50mg / 551192597 / PB01818 / 0.000 / 100367-55-3 / MFCD07368184 / 149.109 / C6H3N3O2 | eMolecules | ₹ 2,854.28 | |
 | 2-Pyridinecarbonitrile, 5-nitro- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 39,272.04 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD07368184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂
Molecular Weight: 149.11
Synonyms: 2-Pyridinecarbonitrile,5-nitro-
SMILES: N#CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa: 79.82
Logp: 0.86148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂
Molecular Weight:
149.11
Synonyms:
2-Pyridinecarbonitrile,5-nitro-
SMILES:
N#CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa:
79.82
Logp:
0.86148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-BROMO-(1H)INDAZOLE-4-CARBOXYLIC ACID
SMILES: Brc1cc(C(=O)O)c2c(c1)[nH]nc2
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-BROMO-(1H)INDAZOLE-4-CARBOXYLIC ACID
SMILES:
Brc1cc(C(=O)O)c2c(c1)[nH]nc2
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 4-Methoxyoxindole
SMILES: O=C1NC2=C(C(OC)=CC=C2)C1
Tpsa: 38.33
Logp: 1.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
4-Methoxyoxindole
SMILES:
O=C1NC2=C(C(OC)=CC=C2)C1
Tpsa:
38.33
Logp:
1.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: trans-4-Methylcyclohexylamine hydrochloride
SMILES: C[C@@H]1CC[C@H](CC1)N.Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
trans-4-Methylcyclohexylamine hydrochloride
SMILES:
C[C@@H]1CC[C@H](CC1)N.Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0