CS-0416134
Ethyl 4-amino-5-nitronicotinate
Manufacturer: ChemScene
CAS Number: 1203486-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0416134-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0416134-5g | In Stock | ₹ 1,91,825.52 |
CS-0416134 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₄
Molecular Weight
211.17
Synonyms
4-amino-5-nitro-nicotinic acid ethyl ester
SMILES
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OCC
Tpsa
108.35
Logp
0.7487
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203486-62-7 | Ethyl 4-amino-5-nitronicotinate | A2B Chem | ₹ 41,753.28 - ₹ 3,24,614.64 |
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+P364-P403+P233-P405-P501
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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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 4-amino-5-nitro-nicotinic acid ethyl ester
SMILES: O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OCC
Tpsa: 108.35
Logp: 0.7487
H Acceptors: 6
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
4-amino-5-nitro-nicotinic acid ethyl ester
SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OCC
Tpsa:
108.35
Logp:
0.7487
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11974558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: Methyl b-oxo-1-Boc-4-piperidinebutanoate
SMILES: O=C(N1CCC(CC1)CC(CC(OC)=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.1558
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11974558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
Methyl b-oxo-1-Boc-4-piperidinebutanoate
SMILES:
O=C(N1CCC(CC1)CC(CC(OC)=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.1558
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06753438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₂
Molecular Weight: 239.35
Synonyms: N,N-DICYCLOHEXYL-GLYCINE
SMILES: O=C(O)CN(C1CCCCC1)C2CCCCC2
Tpsa: 40.54
Logp: 3.0384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06753438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₂
Molecular Weight:
239.35
Synonyms:
N,N-DICYCLOHEXYL-GLYCINE
SMILES:
O=C(O)CN(C1CCCCC1)C2CCCCC2
Tpsa:
40.54
Logp:
3.0384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12761511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: tert-butyl 2-(3-chlorophenyl)-2-hydroxyethylcarbamate
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=CC(Cl)=C1)O
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12761511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
tert-butyl 2-(3-chlorophenyl)-2-hydroxyethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=CC(Cl)=C1)O
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3