CS-0588795
2-Bromo-1-(tert-butoxy)-4-chlorobenzene
Manufacturer: ChemScene
CAS Number: 870614-09-8
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
C₁₀H₁₂BrClO
Molecular Weight
263.56
Synonyms
None
SMILES
ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa
9.23
Logp
4.2798
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870614-09-8 | 2-bromo-1-(tert-butoxy)-4-chlorobenzene | A2B Chem | -- |
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa: 9.23
Logp: 4.2798
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa:
9.23
Logp:
4.2798
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂S
Molecular Weight: 248.27
Synonyms: 2-(2-Fluorophenyl)sulfanylbenzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2F
Tpsa: 37.3
Logp: 3.6751
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉FO₂S
Molecular Weight:
248.27
Synonyms:
2-(2-Fluorophenyl)sulfanylbenzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2F
Tpsa:
37.3
Logp:
3.6751
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈O₄S
Molecular Weight: 318.39
Synonyms: 1-(4-METHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE
SMILES: O=C(C1=CC=C(OC)C=C1)CCS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 60.44
Logp: 3.05032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄S
Molecular Weight:
318.39
Synonyms:
1-(4-METHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE
SMILES:
O=C(C1=CC=C(OC)C=C1)CCS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
60.44
Logp:
3.05032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1CNCCCO
Tpsa: 32.26
Logp: 1.9511
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1CNCCCO
Tpsa:
32.26
Logp:
1.9511
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5