CS-0719622
Ethyl 3-(5-amino-6-bromopyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1258391-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719622-1g | In Stock | ₹ 1,06,177.00 |
| 5g | CS-0719622-5g | In Stock | ₹ 3,18,887.00 |
CS-0719622 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrN₂O₂
Molecular Weight
321.17
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CC=C1)C1=NC(Br)=C(N)C=C1
Tpsa
65.21
Logp
3.27
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258391-91-1 | Ethyl 3-(5-amino-6-bromopyridin-2-yl)benzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC=C1)C1=NC(Br)=C(N)C=C1
Tpsa: 65.21
Logp: 3.27
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC=C1)C1=NC(Br)=C(N)C=C1
Tpsa:
65.21
Logp:
3.27
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅BrN₄O₂
Molecular Weight: 315.17
Synonyms: None
SMILES: CN(C(=O)OC(C)(C)C)C1=NN(C)C(C#N)=C1Br
Tpsa: 71.15
Logp: 2.42558
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅BrN₄O₂
Molecular Weight:
315.17
Synonyms:
None
SMILES:
CN(C(=O)OC(C)(C)C)C1=NN(C)C(C#N)=C1Br
Tpsa:
71.15
Logp:
2.42558
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CN(C(=O)OC(C)(C)C)C1=NN(C)C(=C1)C#N
Tpsa: 71.15
Logp: 1.66308
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CN(C(=O)OC(C)(C)C)C1=NN(C)C(=C1)C#N
Tpsa:
71.15
Logp:
1.66308
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: None
SMILES: Cl.CCC(C)[C@@H](N)C1=CC=CC=C1
Tpsa: 26.02
Logp: 3.1543
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
None
SMILES:
Cl.CCC(C)[C@@H](N)C1=CC=CC=C1
Tpsa:
26.02
Logp:
3.1543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3