CS-0645348

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1380223-77-7

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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

C₁₄H₂₂BNO₄S

Molecular Weight

311.20

Synonyms

None

SMILES

CS(=O)(NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa

64.63

Logp

1.035

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0645348

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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:
C₁₄H₂₂BNO₄S

Molecular Weight:
311.20

Synonyms:
None

SMILES:
CS(=O)(NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
64.63

Logp:
1.035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BF₃N₂O₃

Molecular Weight:
314.07

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)NC1=O

Tpsa:
75.11

Logp:
1.56458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
OC[C@@H]1COCC(F)(F)C1

Tpsa:
29.46

Logp:
0.6505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C(C(CC1=CC=C(C=C1)Cl)(C2CC2)C)O

Tpsa:
37.3

Logp:
3.3834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4