CS-0479640
Methyl 3-bromo-2-ethyl-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 2098546-33-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES
COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa
46.53
Logp
2.5037
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098546-33-7 | Methyl 3-bromo-2-ethyl-5-hydroxybenzoate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa: 46.53
Logp: 2.5037
H Acceptors: 3
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa:
46.53
Logp:
2.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24674721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=CC1=C(C)C2C(CC1)=CC(O)=CC=2
Tpsa: 37.3
Logp: 2.3108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24674721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=CC1=C(C)C2C(CC1)=CC(O)=CC=2
Tpsa:
37.3
Logp:
2.3108
H Acceptors:
2
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: C₁₀H₁₁FN₆
Molecular Weight: 234.23
Synonyms: None
SMILES: FC1=CN=C(N=C1)N2C3=C(N=N2)C(C)NCC3
Tpsa: 68.52
Logp: 0.4031
H Acceptors: 6
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:
C₁₀H₁₁FN₆
Molecular Weight:
234.23
Synonyms:
None
SMILES:
FC1=CN=C(N=C1)N2C3=C(N=N2)C(C)NCC3
Tpsa:
68.52
Logp:
0.4031
H Acceptors:
6
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: C₁₃H₁₄ClF₂NO₂
Molecular Weight: 289.71
Synonyms: (3-Chloro-4-fluorophenyl)[4-fluoro-4-(hydroxymethyl)-1-piperidinyl]methanone
SMILES: OCC1(F)CCN(CC1)C(=O)C2=CC(Cl)=C(F)C=C2
Tpsa: 40.54
Logp: 2.4157
H Acceptors: 2
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:
C₁₃H₁₄ClF₂NO₂
Molecular Weight:
289.71
Synonyms:
(3-Chloro-4-fluorophenyl)[4-fluoro-4-(hydroxymethyl)-1-piperidinyl]methanone
SMILES:
OCC1(F)CCN(CC1)C(=O)C2=CC(Cl)=C(F)C=C2
Tpsa:
40.54
Logp:
2.4157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2