CS-0886171

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

Manufacturer: ChemScene

CAS Number: 2941314-72-1

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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

C₁₆H₂₂BClO₄S

Molecular Weight

356.67

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C3(S(=O)(C)=O)CC3)=CC(Cl)=C2)O1

Tpsa

52.6

Logp

2.6729

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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Img

ChemScene

CS-0886171

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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:
C₁₆H₂₂BClO₄S

Molecular Weight:
356.67

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3(S(=O)(C)=O)CC3)=CC(Cl)=C2)O1

Tpsa:
52.6

Logp:
2.6729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0886172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(C1=C2C(OC)=C(N)C=CN2N=C1)OCC

Tpsa:
78.85

Logp:
1.1018

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₄S

Molecular Weight:
330.64

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CS(=O)(C)=O)=CC(Cl)=C2)O1

Tpsa:
52.6

Logp:
2.1838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0886174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC1=C(OC)C2=C(C)C=NN2C=C1

Tpsa:
52.55

Logp:
1.23352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1