CS-0645221
3-Bromo-α-methyl-α-(1-methylethyl)benzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1554872-41-1
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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
C₁₃H₁₇BrO₂
Molecular Weight
285.18
Synonyms
None
SMILES
O=C(C(CC1=CC(Br)=CC=C1)(C(C)C)C)O
Tpsa
37.3
Logp
3.7385
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: O=C(C(CC1=CC(Br)=CC=C1)(C(C)C)C)O
Tpsa: 37.3
Logp: 3.7385
H Acceptors: 1
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
O=C(C(CC1=CC(Br)=CC=C1)(C(C)C)C)O
Tpsa:
37.3
Logp:
3.7385
H Acceptors:
1
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: O=C(C(CC1=CC=C(C=C1)Br)(C(C)C)C)O
Tpsa: 37.3
Logp: 3.7385
H Acceptors: 1
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(C=C1)Br)(C(C)C)C)O
Tpsa:
37.3
Logp:
3.7385
H Acceptors:
1
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C(O)=O)(CC1=CC=CC=C1[N+]([O-])=O)CC
Tpsa: 80.44
Logp: 2.6382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C(O)=O)(CC1=CC=CC=C1[N+]([O-])=O)CC
Tpsa:
80.44
Logp:
2.6382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C(O)=O)(CC1=CC=CC([N+]([O-])=O)=C1)CC
Tpsa: 80.44
Logp: 2.6382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C(O)=O)(CC1=CC=CC([N+]([O-])=O)=C1)CC
Tpsa:
80.44
Logp:
2.6382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5