CS-0358512
2-(2-Bromo-4-(sec-butyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 920122-78-7
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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
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID
SMILES
CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa
46.53
Logp
3.426
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920122-78-7 | 2-[2-Bromo-4-(sec-butyl)phenoxy]acetic acid | A2B Chem | ₹ 24,384.60 |
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: 2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID
SMILES: CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 3.426
H Acceptors: 2
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID
SMILES:
CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
3.426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: 2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES: CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 2.1153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES:
CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
2.1153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
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: (4-ethyl-2-bromo-phenoxy)-acetic acid
SMILES: CCC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 2.4749
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(4-ethyl-2-bromo-phenoxy)-acetic acid
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC#N)Br
Tpsa: 33.02
Logp: 2.6599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC#N)Br
Tpsa:
33.02
Logp:
2.6599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2