CS-0255929
(E)-2-(2-Chloro-6-(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1807792-38-6
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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
C₁₅H₁₇BClF₃O₂
Molecular Weight
332.55
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(/C=C/C2=C(C(F)(F)F)C=CC=C2Cl)O1
Tpsa
18.46
Logp
5.0034
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807792-38-6 | (E)-2-(2-Chloro-6-(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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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: C₁₅H₁₇BClF₃O₂
Molecular Weight: 332.55
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=C(C(F)(F)F)C=CC=C2Cl)O1
Tpsa: 18.46
Logp: 5.0034
H Acceptors: 2
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:
C₁₅H₁₇BClF₃O₂
Molecular Weight:
332.55
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=C(C(F)(F)F)C=CC=C2Cl)O1
Tpsa:
18.46
Logp:
5.0034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES: COC1=CC=C(NCCCC2)C2=C1
Tpsa: 21.26
Logp: 2.4434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES:
COC1=CC=C(NCCCC2)C2=C1
Tpsa:
21.26
Logp:
2.4434
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CC=C(OC(C)CN2)C2=C1)OC
Tpsa: 47.56
Logp: 1.666
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(C)CN2)C2=C1)OC
Tpsa:
47.56
Logp:
1.666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1H-1-Benzazepine, 8-chloro-2,3,4,5-tetrahydro
SMILES: ClC1=CC=C2CCCCNC2=C1
Tpsa: 12.03
Logp: 3.0882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1H-1-Benzazepine, 8-chloro-2,3,4,5-tetrahydro
SMILES:
ClC1=CC=C2CCCCNC2=C1
Tpsa:
12.03
Logp:
3.0882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0