CS-W004909
Methyl 3-amino-4-bromobenzoate
Manufacturer: ChemScene
CAS Number: 46064-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004909-1g | In Stock | ₹ 770.04 |
| 5g | CS-W004909-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W004909-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W004909-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-W004909-100g | In Stock | ₹ 13,005.12 |
| 500g | CS-W004909-500g | In Stock | ₹ 65,025.60 |
CS-W004909 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00553090
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
Benzoicacid, 3-aMino-4-broMo-, Methyl ester
SMILES
NC1=C(C=CC(=C1)C(=O)OC)Br
Tpsa
52.32
Logp
1.8179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-amino-4-bromobenzoate / 1g / 490539405 / A230105 / / 46064-79-3 / MFCD00553090 / 230.061 / C8H8BrNO2 | eMolecules | ₹ 2,328.94 | |
 | Accela Chembio Inc Methyl 3-amino-4-bromobenzoate | 25g | 46064-79-3 | MFCD00553090 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,935.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00553090
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Benzoicacid, 3-aMino-4-broMo-, Methyl ester
SMILES: NC1=C(C=CC(=C1)C(=O)OC)Br
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00553090
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Benzoicacid, 3-aMino-4-broMo-, Methyl ester
SMILES:
NC1=C(C=CC(=C1)C(=O)OC)Br
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1,2,3,4-Tetyahydrocarbazole
SMILES: C1(NC2=C3C=CC=C2)=C3CCCC1
Tpsa: 15.79
Logp: 3.0467
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1,2,3,4-Tetyahydrocarbazole
SMILES:
C1(NC2=C3C=CC=C2)=C3CCCC1
Tpsa:
15.79
Logp:
3.0467
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00010751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.12
Synonyms: Methanediol, diacetate
SMILES: CC(OCOC(C)=O)=O
Tpsa: 52.6
Logp: 0.0701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00010751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.12
Synonyms:
Methanediol, diacetate
SMILES:
CC(OCOC(C)=O)=O
Tpsa:
52.6
Logp:
0.0701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02180954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂S
Molecular Weight: 244.35
Synonyms: N-BOC-piperidine-4-carbothioamide
SMILES: O=C(N1CCC(C(N)=S)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02180954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂S
Molecular Weight:
244.35
Synonyms:
N-BOC-piperidine-4-carbothioamide
SMILES:
O=C(N1CCC(C(N)=S)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1