CS-0450306
Methyl 5-bromo-4-(hydroxymethyl)-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1075281-20-7
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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
C₁₀H₁₁BrO₄
Molecular Weight
275.10
Synonyms
5-Bromo-4-hydroxymethyl-2-methoxy-benzoic acid methyl ester
SMILES
COC1=CC(=C(C=C1C(=O)OC)Br)CO
Tpsa
55.76
Logp
1.7366
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1075281-20-7 | 5-Bromo-4-hydroxymethyl-2-methoxy-benzoic acid methyl ester | A2B Chem | -- |
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
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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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: 5-Bromo-4-hydroxymethyl-2-methoxy-benzoic acid methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)CO
Tpsa: 55.76
Logp: 1.7366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
5-Bromo-4-hydroxymethyl-2-methoxy-benzoic acid methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)CO
Tpsa:
55.76
Logp:
1.7366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: 3-TRIFLUOROMETHYLBENZAMIDINE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=N)N
Tpsa: 49.87
Logp: 1.98947
H Acceptors: 1
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:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
3-TRIFLUOROMETHYLBENZAMIDINE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=N)N
Tpsa:
49.87
Logp:
1.98947
H Acceptors:
1
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 2,3-Difluoro-4-methylphenylacetic acid
SMILES: CC1=C(C(=C(C=C1)CC(=O)O)F)F
Tpsa: 37.3
Logp: 1.90032
H Acceptors: 1
H Donors: 1
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
2,3-Difluoro-4-methylphenylacetic acid
SMILES:
CC1=C(C(=C(C=C1)CC(=O)O)F)F
Tpsa:
37.3
Logp:
1.90032
H Acceptors:
1
H Donors:
1
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: 1-Methanesulfonyl-2,5-dihydropyrrole
SMILES: CS(=O)(=O)N1CC=CC1
Tpsa: 37.38
Logp: -0.1822
H Acceptors: 2
H Donors: 0
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:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
1-Methanesulfonyl-2,5-dihydropyrrole
SMILES:
CS(=O)(=O)N1CC=CC1
Tpsa:
37.38
Logp:
-0.1822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1