CS-0892042

2-(1-(Methylsulfonyl)cyclopropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2956783-31-4

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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

C₁₄H₂₁BN₂O₄S

Molecular Weight

324.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(C3(S(=O)(C)=O)CC3)N=C2)O1

Tpsa

78.38

Logp

0.8095

H Acceptors

6

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-0892042

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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:
C₁₄H₂₁BN₂O₄S

Molecular Weight:
324.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3(S(=O)(C)=O)CC3)N=C2)O1

Tpsa:
78.38

Logp:
0.8095

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2F)C1=O

Tpsa:
37.38

Logp:
1.7473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892044

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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:
C₆H₁₁F₂NO₂

Molecular Weight:
167.15

Synonyms:
None

SMILES:
OC1(C(F)F)CNCCOC1

Tpsa:
41.49

Logp:
-0.3976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0892045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
None

SMILES:
O=CC1=C(Br)C(OC)=NC=C1Br

Tpsa:
39.19

Logp:
2.4277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2