CS-W002536
3-Amino-5-bromobenzoic acid
Manufacturer: ChemScene
CAS Number: 42237-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002536-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-W002536-100g | In Stock | ₹ 14,151.00 |
CS-W002536 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00227745
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
Benzoicacid, 3-amino-5-bromo-
SMILES
Nc1cc(Br)cc(c1)C(=O)O
Tpsa
63.32
Logp
1.7295
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 3-Amino-5-bromobenzoic acid, AOBCHEM USA 30112-25G. 42237-85-4. MFCD00227745 | Aobchem | ₹ 8,622.32 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-5-bromobenzoic acid 97% | 42237-85-4 | MFCD00227745 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,895.25 | |
| | eMolecules Ambeed / 3-Amino-5-bromobenzoic acid / 5g / 490566696 / A641970 / / 42237-85-4 / MFCD00227745 / 216.034 / C7H6BrNO2 | eMolecules | ₹ 4,062.85 | |
 | 3-Amino-5-bromobenzoic acid | Sigma Aldrich | ₹ 12,751.85 |
Related Products
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: MFCD00227745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: Benzoicacid, 3-amino-5-bromo-
SMILES: Nc1cc(Br)cc(c1)C(=O)O
Tpsa: 63.32
Logp: 1.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00227745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
Benzoicacid, 3-amino-5-bromo-
SMILES:
Nc1cc(Br)cc(c1)C(=O)O
Tpsa:
63.32
Logp:
1.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00228774
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 2-(1H-Pyrazol-1-Yl)Acetic Acid
SMILES: O=C(O)CN1C=CC=N1
Tpsa: 55.12
Logp: -0.0323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00228774
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
2-(1H-Pyrazol-1-Yl)Acetic Acid
SMILES:
O=C(O)CN1C=CC=N1
Tpsa:
55.12
Logp:
-0.0323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00233525
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₃N₂
Molecular Weight: 197.45
Synonyms: Pyrimidine, 2,4,6-trichloro-5-methyl-
SMILES: Clc1nc(Cl)c(c(n1)Cl)C
Tpsa: 25.78
Logp: 2.74522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00233525
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₃N₂
Molecular Weight:
197.45
Synonyms:
Pyrimidine, 2,4,6-trichloro-5-methyl-
SMILES:
Clc1nc(Cl)c(c(n1)Cl)C
Tpsa:
25.78
Logp:
2.74522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00233535
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: Pyrimidine, 2-amino-4-chloro-6-methoxy-
SMILES: COc1cc(Cl)nc(n1)N
Tpsa: 61.03
Logp: 0.7208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00233535
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
Pyrimidine, 2-amino-4-chloro-6-methoxy-
SMILES:
COc1cc(Cl)nc(n1)N
Tpsa:
61.03
Logp:
0.7208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1