CS-0457726
Methyl 2-bromo-5-hydroxy-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 87808-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457726-250mg | In Stock | ₹ 23,051.00 |
| 1g | CS-0457726-1g | In Stock | ₹ 56,159.00 |
CS-0457726 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(O)=C(C)C=C1Br
Tpsa
46.53
Logp
2.24972
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87808-27-3 | Methyl 2-bromo-5-hydroxy-4-methylbenzoate | A2B Chem | ₹ 25,009.00 - ₹ 58,117.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C(C)C=C1Br
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1Br
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Cl₃N₃O
Molecular Weight: 316.66
Synonyms: None
SMILES: COC1=CC(N2CCNCC2)=CC=C1N.Cl.Cl.Cl
Tpsa: 50.52
Logp: 1.9524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Cl₃N₃O
Molecular Weight:
316.66
Synonyms:
None
SMILES:
COC1=CC(N2CCNCC2)=CC=C1N.Cl.Cl.Cl
Tpsa:
50.52
Logp:
1.9524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NOS₂
Molecular Weight: 215.34
Synonyms: None
SMILES: CC([S@@](N=CC1=CC=CS1)=O)(C)C
Tpsa: 29.43
Logp: 2.6292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOS₂
Molecular Weight:
215.34
Synonyms:
None
SMILES:
CC([S@@](N=CC1=CC=CS1)=O)(C)C
Tpsa:
29.43
Logp:
2.6292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: N-BOC-2-Mercaptoaniline
SMILES: SC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 3.3223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
N-BOC-2-Mercaptoaniline
SMILES:
SC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
3.3223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1