CS-0490813
Ethyl 2-amino-3-bromo-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 1696491-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490813-1g | In Stock | ₹ 7,18,532.88 |
CS-0490813 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,18,532.88
GST (18%): ₹ 1,29,335.918
Total Price: ₹ 8,47,868.798
Purity
98%
MDL No
MFCD31853368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClNO₂
Molecular Weight
278.53
Synonyms
Benzoic acid, 2-amino-3-bromo-4-chloro-, ethyl ester
SMILES
CCOC(=O)C1=C(N)C(Br)=C(Cl)C=C1
Tpsa
52.32
Logp
2.8614
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1696491-09-4 | Ethyl 2-Amino-3-bromo-4-chlorobenzoate | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31853368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: Benzoic acid, 2-amino-3-bromo-4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C(N)C(Br)=C(Cl)C=C1
Tpsa: 52.32
Logp: 2.8614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31853368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
Benzoic acid, 2-amino-3-bromo-4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)C(Br)=C(Cl)C=C1
Tpsa:
52.32
Logp:
2.8614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 2-amino-3-bromo-4-chloro-, methyl ester
SMILES: COC(=O)C1=C(N)C(Br)=C(Cl)C=C1
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 2-amino-3-bromo-4-chloro-, methyl ester
SMILES:
COC(=O)C1=C(N)C(Br)=C(Cl)C=C1
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: ClC1=NC=C(C=C1)OC(C)(C)C
Tpsa: 22.12
Logp: 2.9123
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
ClC1=NC=C(C=C1)OC(C)(C)C
Tpsa:
22.12
Logp:
2.9123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32661377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CN=C(Cl)N=C1
Tpsa: 52.08
Logp: 2.0853
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32661377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CN=C(Cl)N=C1
Tpsa:
52.08
Logp:
2.0853
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1