CS-0347204
Methyl 2-amino-5-bromo-3-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 101080-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0347204-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0347204-1g | In Stock | ₹ 40,762.00 |
| 5g | CS-0347204-5g | In Stock | ₹ 1,18,103.00 |
CS-0347204 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrClNO₂
Molecular Weight
264.50
Synonyms
Benzoic acid, 2-amino-5-bromo-3-chloro-, methyl ester
SMILES
O=C(OC)C1=CC(Br)=CC(Cl)=C1N
Tpsa
52.32
Logp
2.4713
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101080-26-6 | 2-Amino-5-bromo-3-chloro-benzoic acid methyl ester | A2B Chem | ₹ 28,213.00 - ₹ 1,83,251.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 2-amino-5-bromo-3-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 2-amino-5-bromo-3-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(Cl)=C1N
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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: Benzoic acid, 5-bromo-2-[[2-(2-thienyl)acetyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1NC(CC2=CC=CS2)=O
Tpsa: 55.4
Logp: 3.4784
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
Benzoic acid, 5-bromo-2-[[2-(2-thienyl)acetyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1NC(CC2=CC=CS2)=O
Tpsa:
55.4
Logp:
3.4784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=NC(N)=C1
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=NC(N)=C1
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzoic acid, 2-(ethylamino)-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC=C1NCC
Tpsa: 38.33
Logp: 2.21342
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzoic acid, 2-(ethylamino)-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC=C1NCC
Tpsa:
38.33
Logp:
2.21342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3