CS-0577445
2-(3-Methyl-5-nitropyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 123846-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577445-5g | In Stock | ₹ 2,06,035.00 |
CS-0577445 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,035.00
GST (18%): ₹ 37,086.30
Total Price: ₹ 2,43,121.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
(3-Methyl-5-nitro-pyridin-2-yl)-acetonitrile
SMILES
CC1=CC(=CN=C1CC#N)[N+](=O)[O-]
Tpsa
79.82
Logp
1.3643
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: (3-Methyl-5-nitro-pyridin-2-yl)-acetonitrile
SMILES: CC1=CC(=CN=C1CC#N)[N+](=O)[O-]
Tpsa: 79.82
Logp: 1.3643
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
(3-Methyl-5-nitro-pyridin-2-yl)-acetonitrile
SMILES:
CC1=CC(=CN=C1CC#N)[N+](=O)[O-]
Tpsa:
79.82
Logp:
1.3643
H Acceptors:
4
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: C₁₃H₁₄O₃S
Molecular Weight: 250.31
Synonyms: None
SMILES: OC(C1=CC=C(OC)C(OC)=C1)C2=CSC=C2
Tpsa: 38.69
Logp: 2.847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃S
Molecular Weight:
250.31
Synonyms:
None
SMILES:
OC(C1=CC=C(OC)C(OC)=C1)C2=CSC=C2
Tpsa:
38.69
Logp:
2.847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=CC2=C(C=C(N=C2C=C1)C)Br
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=CC2=C(C=C(N=C2C=C1)C)Br
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-[(4-cyanophenyl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 64.33
Logp: 1.07468
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-[(4-cyanophenyl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
64.33
Logp:
1.07468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3