CS-0371936
Methyl 6-amino-5-nitropicolinate
Manufacturer: ChemScene
CAS Number: 538372-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0371936-250mg | In Stock | ₹ 78,629.64 |
CS-0371936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
97%
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
Methyl 6-amino-5-nitropyridine-2-carboxylate
SMILES
O=C(C1=NC(N)=C([N+]([O-])=O)C=C1)OC
Tpsa
108.35
Logp
0.3586
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 538372-32-6 | Methyl 6-amino-5-nitro-2-pyridinecarboxylate | A2B Chem | ₹ 35,507.40 - ₹ 49,453.68 |
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
Compare Similar Items
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Purity: 97%
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: Methyl 6-amino-5-nitropyridine-2-carboxylate
SMILES: O=C(C1=NC(N)=C([N+]([O-])=O)C=C1)OC
Tpsa: 108.35
Logp: 0.3586
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
Methyl 6-amino-5-nitropyridine-2-carboxylate
SMILES:
O=C(C1=NC(N)=C([N+]([O-])=O)C=C1)OC
Tpsa:
108.35
Logp:
0.3586
H Acceptors:
6
H Donors:
1
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: C₇H₃BrClF₃O
Molecular Weight: 275.45
Synonyms: None
SMILES: OC1=CC(Cl)=C(C(F)(F)F)C(Br)=C1
Tpsa: 20.23
Logp: 3.8269
H Acceptors: 1
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:
C₇H₃BrClF₃O
Molecular Weight:
275.45
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(C(F)(F)F)C(Br)=C1
Tpsa:
20.23
Logp:
3.8269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: (4R)-4-methyl-3,4-dihydro-2H-5,1λ^{6},2-benzoxathiazepine 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2O[C@@H](CN1)C)=O
Tpsa: 55.4
Logp: 0.7458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
(4R)-4-methyl-3,4-dihydro-2H-5,1λ^{6},2-benzoxathiazepine 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2O[C@@H](CN1)C)=O
Tpsa:
55.4
Logp:
0.7458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: 2-Ethyl-4-iodo-5-methyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(I)C(C)=NN1CC)OCC
Tpsa: 44.12
Logp: 1.99272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
2-Ethyl-4-iodo-5-methyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(I)C(C)=NN1CC)OCC
Tpsa:
44.12
Logp:
1.99272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3