CS-0232464
6-(Methylamino)-5-nitropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1218943-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232464-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0232464-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0232464-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0232464-500mg | In Stock | ₹ 72,982.68 |
CS-0232464 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₄
Molecular Weight
197.15
Synonyms
None
SMILES
O=C(C1=CC([N+]([O-])=O)=C(NC)N=C1)O
Tpsa
105.36
Logp
0.7297
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218943-22-6 | 6-(methylamino)-5-nitropyridine-3-carboxylic acid | A2B Chem | ₹ 44,576.76 - ₹ 1,17,131.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=C(NC)N=C1)O
Tpsa: 105.36
Logp: 0.7297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(NC)N=C1)O
Tpsa:
105.36
Logp:
0.7297
H Acceptors:
5
H Donors:
2
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: C₉H₇FN₂OS
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C1CN=C(S)N1C2=CC=CC=C2F
Tpsa: 32.67
Logp: 1.4581
H Acceptors: 2
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:
C₉H₇FN₂OS
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C1CN=C(S)N1C2=CC=CC=C2F
Tpsa:
32.67
Logp:
1.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1=CC=C(Br)C2=C1NCCC2
Tpsa: 12.03
Logp: 3.11562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1=CC=C(Br)C2=C1NCCC2
Tpsa:
12.03
Logp:
3.11562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-(5-methyl-pyrazol-1-yl)-aniline
SMILES: NC1=CC=C(N2N=CC=C2C)C=C1
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-(5-methyl-pyrazol-1-yl)-aniline
SMILES:
NC1=CC=C(N2N=CC=C2C)C=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1