CS-0587490
5-Bromo-2-((3-methylbenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 938241-57-7
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
C₁₅H₁₃BrO₃
Molecular Weight
321.17
Synonyms
5-Bromo-2-[(3-methylbenzyl)oxy]benzoic acid
SMILES
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Br)C(=O)O
Tpsa
46.53
Logp
4.03472
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: 5-Bromo-2-[(3-methylbenzyl)oxy]benzoic acid
SMILES: CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Br)C(=O)O
Tpsa: 46.53
Logp: 4.03472
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
5-Bromo-2-[(3-methylbenzyl)oxy]benzoic acid
SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Br)C(=O)O
Tpsa:
46.53
Logp:
4.03472
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(O)C(N1CCN(CC=2C=CC=CC2)CC1)C
Tpsa: 43.78
Logp: 1.2773
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(O)C(N1CCN(CC=2C=CC=CC2)CC1)C
Tpsa:
43.78
Logp:
1.2773
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-(3,5-dimethylphenoxymethyl)benzoic acid
SMILES: CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-(3,5-dimethylphenoxymethyl)benzoic acid
SMILES:
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)O)C
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa: 66.32
Logp: 1.4111
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa:
66.32
Logp:
1.4111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2