CS-1052990

Pyridine, 1-(cyclopropylsulfonyl)-1,2,3,6-tetrahydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 3035187-54-0

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

C₁₄H₂₄BNO₄S

Molecular Weight

313.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CCCN(S(=O)(C3CC3)=O)C2)O1

Tpsa

55.84

Logp

1.7421

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1052990

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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:
C₁₄H₂₄BNO₄S

Molecular Weight:
313.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCCN(S(=O)(C3CC3)=O)C2)O1

Tpsa:
55.84

Logp:
1.7421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1052991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
None

SMILES:
O=C(C1CC1)N2CC(B3OC(C)(C)C(C)(C)O3)=CCC2

Tpsa:
38.77

Logp:
2.1865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1052992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
NC1CC2=C(C=C(C(F)(F)F)C=C2)C1.Cl

Tpsa:
26.02

Logp:
2.5531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1052993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BF₂N₂O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(C(C)C)N=C2C(F)F)O1

Tpsa:
36.28

Logp:
3.00922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3