CS-1001074
Methyl 3-bromo-4-methoxy-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1334613-51-2
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
None
SMILES
O=C(OC)C1=CC(Br)=C(OC)C(=C1)C
Tpsa
35.53
Logp
2.55272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334613-51-2 | Methyl 3-Bromo-4-methoxy-5-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
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: None
SMILES: O=C(OC)C1=CC(Br)=C(OC)C(=C1)C
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:
None
SMILES:
O=C(OC)C1=CC(Br)=C(OC)C(=C1)C
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: C₂₆H₃₀N₂O₄S
Molecular Weight: 466.59
Synonyms: None
SMILES: C(N1C(/C=C(\CC2=CC=CS2)/C(OCC)=O)=CN=C1CCCC)C3=CC=C(C(OC)=O)C=C3
Tpsa: 70.42
Logp: 5.3113
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₄S
Molecular Weight:
466.59
Synonyms:
None
SMILES:
C(N1C(/C=C(\CC2=CC=CS2)/C(OCC)=O)=CN=C1CCCC)C3=CC=C(C(OC)=O)C=C3
Tpsa:
70.42
Logp:
5.3113
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₃
Molecular Weight: 237.11
Synonyms: None
SMILES: O=C(O)C=1C(F)=C(F)C(F)=C(F)C1C(=O)N
Tpsa: 80.39
Logp: 1.0401
H Acceptors: 2
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:
C₈H₃F₄NO₃
Molecular Weight:
237.11
Synonyms:
None
SMILES:
O=C(O)C=1C(F)=C(F)C(F)=C(F)C1C(=O)N
Tpsa:
80.39
Logp:
1.0401
H Acceptors:
2
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: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1OC=2C(CC1)=CC(F)=CC2
Tpsa: 35.53
Logp: 2.0824
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1OC=2C(CC1)=CC(F)=CC2
Tpsa:
35.53
Logp:
2.0824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2