CS-W005932
Methyl 5-amino-2-bromobenzoate
Manufacturer: ChemScene
CAS Number: 6942-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005932-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W005932-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-W005932-25g | In Stock | ₹ 10,096.08 |
| 100g | CS-W005932-100g | In Stock | ₹ 36,277.44 |
CS-W005932 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
MFCD00085568
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
Benzoic acid, 5-amino-2-bromo-, methyl ester
SMILES
O=C(OC)C1=CC(N)=CC=C1Br
Tpsa
52.32
Logp
1.8179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-amino-2-bromo-benzoate / 25mg / 758395233 / PBT0684 / 0.000 / 6942-37-6 / MFCD00085568 / 230.061 / C8H8BrNO2 | eMolecules | ₹ 2,854.28 | |
 | Methyl 5-amino-2-bromobenzoate | Aaron Chemicals LLC | ₹ 770.04 - ₹ 34,480.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00085568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Benzoic acid, 5-amino-2-bromo-, methyl ester
SMILES: O=C(OC)C1=CC(N)=CC=C1Br
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00085568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Benzoic acid, 5-amino-2-bromo-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC=C1Br
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06657562
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NaO₄S
Molecular Weight: 208.17
Synonyms: Sodium p-formylbenzenesulphonate
SMILES: [Na].O=CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 71.44
Logp: 0.0973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06657562
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NaO₄S
Molecular Weight:
208.17
Synonyms:
Sodium p-formylbenzenesulphonate
SMILES:
[Na].O=CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
71.44
Logp:
0.0973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07802817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 5-CHLOROQUINALDINE TRIHYDRATE
SMILES: CC1=NC2=C(C=C1)C(Cl)=CC=C2
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07802817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
5-CHLOROQUINALDINE TRIHYDRATE
SMILES:
CC1=NC2=C(C=C1)C(Cl)=CC=C2
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12913880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: (3,5-Dimethyl-[1,2,4]triazol-1-yl)-acetic acid hydrochloride
SMILES: O=C(O)CN1N=C(C)N=C1C.[H]Cl
Tpsa: 68.01
Logp: 0.40134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12913880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
(3,5-Dimethyl-[1,2,4]triazol-1-yl)-acetic acid hydrochloride
SMILES:
O=C(O)CN1N=C(C)N=C1C.[H]Cl
Tpsa:
68.01
Logp:
0.40134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2