CS-W012965
Methyl 4-amino-3-bromobenzoate
Manufacturer: ChemScene
CAS Number: 106896-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012965-5g | In Stock | ₹ 770.04 |
| 10g | CS-W012965-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W012965-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-W012965-100g | In Stock | ₹ 7,785.96 |
CS-W012965 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD01861385
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
4-Amino-3-bromobenzoic Acid Methyl Ester
SMILES
COC(=O)C1=CC(Br)=C(N)C=C1
Tpsa
52.32
Logp
1.8179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 4-amino-3-bromobenzoate 97% | 106896-49-5 | MFCD01861385 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
 | Methyl 4-amino-3-bromobenzoate | Sigma Aldrich | ₹ 9,731.68 | |
 | 106896-49-5 | Methyl 4-amino-3-bromobenzoate | A2B Chem | ₹ 770.04 - ₹ 5,475.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01861385
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 4-Amino-3-bromobenzoic Acid Methyl Ester
SMILES: COC(=O)C1=CC(Br)=C(N)C=C1
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861385
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
4-Amino-3-bromobenzoic Acid Methyl Ester
SMILES:
COC(=O)C1=CC(Br)=C(N)C=C1
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00051705
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 6-Amino-5-bromo-m-toluic Acid
SMILES: O=C(O)C1=CC(C)=CC(Br)=C1N
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00051705
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
6-Amino-5-bromo-m-toluic Acid
SMILES:
O=C(O)C1=CC(C)=CC(Br)=C1N
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: P-Nitrophenethyl Bromide
SMILES: O=[N+](C1=CC=C(CCBr)C=C1)[O-]
Tpsa: 43.14
Logp: 2.5322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
P-Nitrophenethyl Bromide
SMILES:
O=[N+](C1=CC=C(CCBr)C=C1)[O-]
Tpsa:
43.14
Logp:
2.5322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00100097
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: benzaldehyde, 3-bromo-5-nitro-; 3-Bromo-5-nitrobenzaldehyde
SMILES: BrC1=CC(=CC(=C1)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100097
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
benzaldehyde, 3-bromo-5-nitro-; 3-Bromo-5-nitrobenzaldehyde
SMILES:
BrC1=CC(=CC(=C1)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2