CS-0151797
Ethyl 4-Amino-3-bromo-5-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 874779-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151797-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-0151797-10g | In Stock | ₹ 12,371.00 |
CS-0151797 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
MFCD03407826
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClNO₂
Molecular Weight
278.53
Synonyms
Ethyl-4-amino-3-chlorobenzoate
SMILES
CCOC(=O)C1=CC(=C(C(=C1)Cl)N)Br
Tpsa
52.32
Logp
2.8614
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874779-56-3 | Ethyl 4-amino-3-bromo-5-chlorobenzoate | A2B Chem | ₹ 890.00 - ₹ 27,946.00 |
Related Products
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: 97%
MDL No: MFCD03407826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: Ethyl-4-amino-3-chlorobenzoate
SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)N)Br
Tpsa: 52.32
Logp: 2.8614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03407826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
Ethyl-4-amino-3-chlorobenzoate
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)Cl)N)Br
Tpsa:
52.32
Logp:
2.8614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11846096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: Benzoic acid, 3-bromo-4,5-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)Cl)Br
Tpsa: 26.3
Logp: 3.9326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11846096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
Benzoic acid, 3-bromo-4,5-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)Cl)Cl)Br
Tpsa:
26.3
Logp:
3.9326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08063938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₃S
Molecular Weight: 377.43
Synonyms: Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
SMILES: CCOC(=O)C1=C2N(C(C)S2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa: 63.57
Logp: 2.3511
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08063938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₃S
Molecular Weight:
377.43
Synonyms:
Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C2N(C(C)S2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa:
63.57
Logp:
2.3511
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08063939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂NO₃S
Molecular Weight: 311.30
Synonyms: Ethyl6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
SMILES: CCOC(=O)C1=C2N(C(C)S2)C3=CC(=C(C=C3C1=O)F)F
Tpsa: 48.3
Logp: 3.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08063939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₃S
Molecular Weight:
311.30
Synonyms:
Ethyl6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C2N(C(C)S2)C3=CC(=C(C=C3C1=O)F)F
Tpsa:
48.3
Logp:
3.0806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2