CS-0008634
2-(3-Nitropyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 123846-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0008634-50mg | In Stock | ₹ 15,400.80 |
| 100mg | CS-0008634-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0008634-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0008634-500mg | In Stock | ₹ 51,763.80 |
| 1g | CS-0008634-1g | In Stock | ₹ 66,480.12 |
| 5g | CS-0008634-5g | In Stock | ₹ 2,70,455.16 |
| 10g | CS-0008634-10g | In Stock | ₹ 5,00,440.44 |
CS-0008634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
MFCD11848723
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
(3-Nitro-pyridin-2-yl)-acetonitrile
SMILES
N#CCC1=NC=CC=C1[N+]([O-])=O
Tpsa
79.82
Logp
1.05588
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Nitro-pyridin-2-yl)-acetonitrile / 50mg / 586133089 / 69R1181 / 97.000 / 123846-65-1 / MFCD11848723 / 163.136 / C7H5N3O2 | eMolecules | ₹ 19,647.14 | |
 | 2-Pyridineacetonitrile, 3-nitro- | Aaron Chemicals LLC | ₹ 17,112.00 - ₹ 66,565.68 | |
 | 123846-65-1 | 2-(3-Nitropyridin-2-yl)acetonitrile | A2B Chem | ₹ 23,272.32 - ₹ 2,45,985.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11848723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: (3-Nitro-pyridin-2-yl)-acetonitrile
SMILES: N#CCC1=NC=CC=C1[N+]([O-])=O
Tpsa: 79.82
Logp: 1.05588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11848723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
(3-Nitro-pyridin-2-yl)-acetonitrile
SMILES:
N#CCC1=NC=CC=C1[N+]([O-])=O
Tpsa:
79.82
Logp:
1.05588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18256419
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 1H-Pyrrolo[3,2-b]pyridine, 2,3-dihydro-
SMILES: C12=NC=CC=C1NCC2
Tpsa: 24.92
Logp: 1.0496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18256419
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
1H-Pyrrolo[3,2-b]pyridine, 2,3-dihydro-
SMILES:
C12=NC=CC=C1NCC2
Tpsa:
24.92
Logp:
1.0496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD22041649
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 3-phenyl-3-(trifluoromethyl)diazirine
SMILES: FC(C1(C2=CC=CC=C2)N=N1)(F)F
Tpsa: 24.72
Logp: 2.8675
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22041649
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
3-phenyl-3-(trifluoromethyl)diazirine
SMILES:
FC(C1(C2=CC=CC=C2)N=N1)(F)F
Tpsa:
24.72
Logp:
2.8675
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22683681
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 4-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde
SMILES: O=CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 41.79
Logp: 2.68
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22683681
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
4-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde
SMILES:
O=CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
41.79
Logp:
2.68
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2