CS-0565608
Methyl 4-amino-5-nitronicotinate
Manufacturer: ChemScene
CAS Number: 2091416-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565608-5g | In Stock | ₹ 1,67,954.28 |
CS-0565608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,954.28
GST (18%): ₹ 30,231.77
Total Price: ₹ 1,98,186.05
Purity
98%
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
3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester
SMILES
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OC
Tpsa
108.35
Logp
0.3586
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester
SMILES: O=C(C1=C(N)C([N+]([O-])=O)=CN=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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester
SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CN=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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C=O)N=C1)OC
Tpsa: 56.26
Logp: 0.8198
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C=O)N=C1)OC
Tpsa:
56.26
Logp:
0.8198
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: C[C@H](C1=CC(C)=CC(N)=C1)N
Tpsa: 52.04
Logp: 1.59692
H Acceptors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
C[C@H](C1=CC(C)=CC(N)=C1)N
Tpsa:
52.04
Logp:
1.59692
H Acceptors:
2
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: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: 3-(methoxycarbonyl)furan-2-carboxylic acic
SMILES: O=C(C1=C(C(OC)=O)C=CO1)O
Tpsa: 76.74
Logp: 0.7644
H Acceptors: 4
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:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
3-(methoxycarbonyl)furan-2-carboxylic acic
SMILES:
O=C(C1=C(C(OC)=O)C=CO1)O
Tpsa:
76.74
Logp:
0.7644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2