CS-0146227
2-Amino-3-bromo-5-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 41198-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146227-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0146227-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-0146227-25g | In Stock | ₹ 10,769.00 |
| 100g | CS-0146227-100g | In Stock | ₹ 35,689.00 |
CS-0146227 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD04035658
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
2-Bromo-6-carboxy-4-chloroaniline, 3-Bromo-5-chloroanthranilic acid
SMILES
O=C(O)C1=CC(Cl)=CC(Br)=C1N
Tpsa
63.32
Logp
2.3829
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-3-bromo-5-chlorobenzoic acid | 41198-02-1 | MFCD04035658 | 1g | eMolecules | ₹ 3,697.95 | |
 | Benzoic acid, 2-aMino-3-broMo-5-chloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 38,537.00 | |
 | 41198-02-1 | 2-Amino-3-bromo-5-chlorobenzoic acid | A2B Chem | ₹ 1,246.00 - ₹ 7,565.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04035658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 2-Bromo-6-carboxy-4-chloroaniline, 3-Bromo-5-chloroanthranilic acid
SMILES: O=C(O)C1=CC(Cl)=CC(Br)=C1N
Tpsa: 63.32
Logp: 2.3829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04035658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
2-Bromo-6-carboxy-4-chloroaniline, 3-Bromo-5-chloroanthranilic acid
SMILES:
O=C(O)C1=CC(Cl)=CC(Br)=C1N
Tpsa:
63.32
Logp:
2.3829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003963
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2-Acetyl-1-naphthol
SMILES: CC(C1=CC=C2C=CC=CC2=C1O)=O
Tpsa: 37.3
Logp: 2.748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003963
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2-Acetyl-1-naphthol
SMILES:
CC(C1=CC=C2C=CC=CC2=C1O)=O
Tpsa:
37.3
Logp:
2.748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00985201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₃
Molecular Weight: 251.46
Synonyms: 3-Brom-5-chlor-salicylsaeure
SMILES: O=C(C1=CC(Cl)=CC(Br)=C1O)O
Tpsa: 57.53
Logp: 2.5063
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00985201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₃
Molecular Weight:
251.46
Synonyms:
3-Brom-5-chlor-salicylsaeure
SMILES:
O=C(C1=CC(Cl)=CC(Br)=C1O)O
Tpsa:
57.53
Logp:
2.5063
H Acceptors:
2
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: C₁₁H₁₀BrNO₄
Molecular Weight: 300.11
Synonyms: 1,4-Benzoxazepine-7-carboxylic acid, 9-bromo-2,3,4,5-tetrahydro-5-oxo-, methyl ester
SMILES: O=C(C1=CC(Br)=C(OCCNC2=O)C2=C1)OC
Tpsa: 64.63
Logp: 1.3579
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:
C₁₁H₁₀BrNO₄
Molecular Weight:
300.11
Synonyms:
1,4-Benzoxazepine-7-carboxylic acid, 9-bromo-2,3,4,5-tetrahydro-5-oxo-, methyl ester
SMILES:
O=C(C1=CC(Br)=C(OCCNC2=O)C2=C1)OC
Tpsa:
64.63
Logp:
1.3579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1