CS-W016339
5-Cyanopicolinic acid
Manufacturer: ChemScene
CAS Number: 53234-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016339-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-W016339-10g | In Stock | ₹ 10,146.00 |
| 25g | CS-W016339-25g | In Stock | ₹ 22,517.00 |
CS-W016339 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD09152775
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₂
Molecular Weight
148.12
Synonyms
5-Cyanopyridine-2-carboxylic acid
SMILES
O=C(O)C1=NC=C(C#N)C=C1
Tpsa
73.98
Logp
0.65148
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09152775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: 5-Cyanopyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(C#N)C=C1
Tpsa: 73.98
Logp: 0.65148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09152775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
5-Cyanopyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(C#N)C=C1
Tpsa:
73.98
Logp:
0.65148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007044
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: o-Nitrobenzonitrile; 2-Nitrobenzonitrile
SMILES: N#CC1=CC=CC=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 1.46648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007044
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
o-Nitrobenzonitrile; 2-Nitrobenzonitrile
SMILES:
N#CC1=CC=CC=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
1.46648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00037765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄
Molecular Weight: 148.12
Synonyms: None
SMILES: OC([C@H](N)[C@H](N)C(O)=O)=O
Tpsa: 126.64
Logp: -2.1898
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00037765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₄
Molecular Weight:
148.12
Synonyms:
None
SMILES:
OC([C@H](N)[C@H](N)C(O)=O)=O
Tpsa:
126.64
Logp:
-2.1898
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N
Molecular Weight: 147.99
Synonyms: 4-Aminophenylacetamide
SMILES: C1=CC(=NC=C1Cl)Cl
Tpsa: 12.89
Logp: 2.3884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N
Molecular Weight:
147.99
Synonyms:
4-Aminophenylacetamide
SMILES:
C1=CC(=NC=C1Cl)Cl
Tpsa:
12.89
Logp:
2.3884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0