CS-0370305
Methyl 3-bromo-6-methoxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 133379-09-6
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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
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
Benzoic acid, 3-bromo-6-methoxy-2-methyl-, methyl ester
SMILES
O=C(OC)C1=C(OC)C=CC(Br)=C1C
Tpsa
35.53
Logp
2.55272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133379-09-6 | Methyl 3-bromo-6-methoxy-2-methylbenzoate | 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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-bromo-6-methoxy-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=CC(Br)=C1C
Tpsa: 35.53
Logp: 2.55272
H Acceptors: 3
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-bromo-6-methoxy-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=CC(Br)=C1C
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
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: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CC3(CCNCC3)C4=C1C=CC=C4
Tpsa: 15.27
Logp: 3.328
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:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CC3(CCNCC3)C4=C1C=CC=C4
Tpsa:
15.27
Logp:
3.328
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: C₈H₁₄FNO₃
Molecular Weight: 191.20
Synonyms: None
SMILES: O=C([C@]1(N)C[C@H](F)[C@@H](O)C1)OCC
Tpsa: 72.55
Logp: -0.2602
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:
C₈H₁₄FNO₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
O=C([C@]1(N)C[C@H](F)[C@@H](O)C1)OCC
Tpsa:
72.55
Logp:
-0.2602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrFNO
Molecular Weight: 222.05
Synonyms: 4-(aminomethyl)-2-fluorophenol hydrochloride
SMILES: OC1=CC=C(CN)C=C1F.[H]Br
Tpsa: 46.25
Logp: 1.5679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrFNO
Molecular Weight:
222.05
Synonyms:
4-(aminomethyl)-2-fluorophenol hydrochloride
SMILES:
OC1=CC=C(CN)C=C1F.[H]Br
Tpsa:
46.25
Logp:
1.5679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1