CS-0979543

2-(5-Chloro-2-methyl-4-(1-(trifluoromethyl)cyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3002076-40-3

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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

C₁₇H₂₁BClF₃O₂

Molecular Weight

360.61

Synonyms

None

SMILES

FC(F)(F)C1(C=2C=C(C(=CC2Cl)B3OC(C)(C)C(O3)(C)C)C)CC1

Tpsa

18.46

Logp

4.54152

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0979543

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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:
C₁₇H₂₁BClF₃O₂

Molecular Weight:
360.61

Synonyms:
None

SMILES:
FC(F)(F)C1(C=2C=C(C(=CC2Cl)B3OC(C)(C)C(O3)(C)C)C)CC1

Tpsa:
18.46

Logp:
4.54152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
O=C1NC(=S)C2(N1)CNCCC2

Tpsa:
53.16

Logp:
-0.2512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0979545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄BClO₂

Molecular Weight:
306.64

Synonyms:
None

SMILES:
ClC=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1C3(C)CC3)C

Tpsa:
18.46

Logp:
3.99912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCCC(CO)C2

Tpsa:
49.77

Logp:
2.4176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3