CS-0590241
Methyl 4-bromo-5-hydroxy-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 2091631-51-3
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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
C₉H₉BrO₄
Molecular Weight
261.07
Synonyms
None
SMILES
O=C(OC)C1=CC(O)=C(Br)C=C1OC
Tpsa
55.76
Logp
1.9499
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 4-bromo-5-hydroxy-2-methoxybenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2091631-51-3 | methyl 4-bromo-5-hydroxy-2-methoxybenzoate | A2B Chem | -- |
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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: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(Br)C=C1OC
Tpsa: 55.76
Logp: 1.9499
H Acceptors: 4
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:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(Br)C=C1OC
Tpsa:
55.76
Logp:
1.9499
H Acceptors:
4
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: syn/anti-1-[N-(t-butoxycarbonyl)amino]-4-hydroxycyclohexane-1-carboxylic acid methyl ester
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCC(O)CC1)OC
Tpsa: 84.86
Logp: 1.3578
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
syn/anti-1-[N-(t-butoxycarbonyl)amino]-4-hydroxycyclohexane-1-carboxylic acid methyl ester
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC(O)CC1)OC
Tpsa:
84.86
Logp:
1.3578
H Acceptors:
5
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: C₈H₉BrClNO₂
Molecular Weight: 266.52
Synonyms: None
SMILES: COCCOC1=CC(Br)=CN=C1Cl
Tpsa: 31.35
Logp: 2.5227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂
Molecular Weight:
266.52
Synonyms:
None
SMILES:
COCCOC1=CC(Br)=CN=C1Cl
Tpsa:
31.35
Logp:
2.5227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: 3-Chloro-6-fluoro-isoquinolin-5-ylamine
SMILES: NC1=C(F)C=CC2=C1C=C(Cl)N=C2
Tpsa: 38.91
Logp: 2.6095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
3-Chloro-6-fluoro-isoquinolin-5-ylamine
SMILES:
NC1=C(F)C=CC2=C1C=C(Cl)N=C2
Tpsa:
38.91
Logp:
2.6095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0