CS-0532107
4-Amino-5-methylnicotinic acid
Manufacturer: ChemScene
CAS Number: 100383-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532107-1g | In Stock | ₹ 3,73,889.00 |
CS-0532107 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,889.00
GST (18%): ₹ 67,300.02
Total Price: ₹ 4,41,189.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
Nicotinic acid, 4-amino-5-methyl- (6CI)
SMILES
O=C(C1=CN=CC(C)=C1N)O
Tpsa
76.21
Logp
0.67042
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100383-06-0 | 3-Pyridinecarboxylic acid, 4-amino-5-methyl- | A2B Chem | -- |
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Nicotinic acid, 4-amino-5-methyl- (6CI)
SMILES: O=C(C1=CN=CC(C)=C1N)O
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Nicotinic acid, 4-amino-5-methyl- (6CI)
SMILES:
O=C(C1=CN=CC(C)=C1N)O
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₂S
Molecular Weight: 259.08
Synonyms: 7-Bromo-2,1,3-benzothiadiazole-4-carboxylic acid
SMILES: O=C(C1=CC=C(C2=NSN=C21)Br)O
Tpsa: 63.08
Logp: 2.152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₂S
Molecular Weight:
259.08
Synonyms:
7-Bromo-2,1,3-benzothiadiazole-4-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=NSN=C21)Br)O
Tpsa:
63.08
Logp:
2.152
H Acceptors:
4
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: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: None
SMILES: O=C1N=C(Cl)NC2=C1C=C(Cl)C=C2C
Tpsa: 45.75
Logp: 2.53832
H Acceptors: 2
H Donors: 1
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:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
O=C1N=C(Cl)NC2=C1C=C(Cl)C=C2C
Tpsa:
45.75
Logp:
2.53832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16658606
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: O=C(C1=C(Br)C=C(C)C(C)=C1)O
Tpsa: 37.3
Logp: 2.76414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658606
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=C(C)C(C)=C1)O
Tpsa:
37.3
Logp:
2.76414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1