CS-0288905
Ethyl 3-amino-2-bromoisonicotinate
Manufacturer: ChemScene
CAS Number: 1379370-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288905-50mg | In Stock | ₹ 1,04,486.00 |
| 100mg | CS-0288905-100mg | In Stock | ₹ 1,09,559.00 |
CS-0288905 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,04,486.00
GST (18%): ₹ 18,807.48
Total Price: ₹ 1,23,293.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
4-Pyridinecarboxylic acid, 3-amino-2-bromo-, ethyl ester
SMILES
O=C(C1=C(N)C(Br)=NC=C1)OCC
Tpsa
65.21
Logp
1.603
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379370-34-9 | ethyl3-amino-2-bromopyridine-4-carboxylate | A2B Chem | ₹ 1,62,247.00 - ₹ 1,69,367.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-2-bromo-, ethyl ester
SMILES: O=C(C1=C(N)C(Br)=NC=C1)OCC
Tpsa: 65.21
Logp: 1.603
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-2-bromo-, ethyl ester
SMILES:
O=C(C1=C(N)C(Br)=NC=C1)OCC
Tpsa:
65.21
Logp:
1.603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C(C1=C(N)C(C#N)=CN1C)O
Tpsa: 92.04
Logp: 0.17718
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C(C1=C(N)C(C#N)=CN1C)O
Tpsa:
92.04
Logp:
0.17718
H Acceptors:
4
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 1H-Pyrazole-5-carboxylic acid, 4-amino-1,3-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C(N)C(C)=NN1C)OC(C)(C)C
Tpsa: 70.14
Logp: 1.26602
H Acceptors: 5
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
1H-Pyrazole-5-carboxylic acid, 4-amino-1,3-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C(N)C(C)=NN1C)OC(C)(C)C
Tpsa:
70.14
Logp:
1.26602
H Acceptors:
5
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(C1=C(N)C(C)=NN1CC)O
Tpsa: 81.14
Logp: 0.49182
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(C1=C(N)C(C)=NN1CC)O
Tpsa:
81.14
Logp:
0.49182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2