CS-0146143
Methyl 3-bromo-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 192810-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146143-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0146143-1g | In Stock | ₹ 890.00 |
| 5g | CS-0146143-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-0146143-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-0146143-25g | In Stock | ₹ 16,020.00 |
| 100g | CS-0146143-100g | In Stock | ₹ 55,803.00 |
CS-0146143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD10566800
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
METHYL 5-BROMO-3-HYDROXYBENZOATE
SMILES
O=C(OC)C1=CC(O)=CC(Br)=C1
Tpsa
46.53
Logp
1.9413
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-bromo-5-hydroxybenzoate / 100mg / 600844891 / A648428 / / 192810-12-1 / MFCD10566800 / 231.045 / C8H7BrO3 | eMolecules | ₹ 2,057.68 | |
 | eMolecules Methyl 3-bromo-5-hydroxybenzoate | 192810-12-1 | 1G | Purity: 98% | eMolecules | ₹ 2,513.36 | |
 | Benzoic acid, 3-bromo-5-hydroxy-, methyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 3,115.00 |
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: MFCD10566800
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: METHYL 5-BROMO-3-HYDROXYBENZOATE
SMILES: O=C(OC)C1=CC(O)=CC(Br)=C1
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566800
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
METHYL 5-BROMO-3-HYDROXYBENZOATE
SMILES:
O=C(OC)C1=CC(O)=CC(Br)=C1
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22547048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 6-fluoro-4-methylpyridin-2-amine(WX191507)
SMILES: NC1=NC(F)=CC(C)=C1
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22547048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
6-fluoro-4-methylpyridin-2-amine(WX191507)
SMILES:
NC1=NC(F)=CC(C)=C1
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11870765
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClNO₂S
Molecular Weight: 256.50
Synonyms: 6-Bromo-2-pyridinesulfonyl chloride
SMILES: O=S(C1=NC(Br)=CC=C1)(Cl)=O
Tpsa: 47.03
Logp: 1.7716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11870765
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClNO₂S
Molecular Weight:
256.50
Synonyms:
6-Bromo-2-pyridinesulfonyl chloride
SMILES:
O=S(C1=NC(Br)=CC=C1)(Cl)=O
Tpsa:
47.03
Logp:
1.7716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₂O₃S
Molecular Weight: 406.58
Synonyms: None
SMILES: O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)C3=C(C=CC=C3)C2)OC(C)(C)C
Tpsa: 58.64
Logp: 4.3529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₃S
Molecular Weight:
406.58
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)C3=C(C=CC=C3)C2)OC(C)(C)C
Tpsa:
58.64
Logp:
4.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2