CS-1076162

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine

Manufacturer: ChemScene

CAS Number: 2764954-07-4

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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

C₁₂H₁₉BN₂O₂S

Molecular Weight

266.17

Synonyms

None

SMILES

N1=CC(B2OC(C)(C)C(O2)(C)C)=C3N1CCSC3

Tpsa

36.28

Logp

1.4291

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1076162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂S

Molecular Weight:
266.17

Synonyms:
None

SMILES:
N1=CC(B2OC(C)(C)C(O2)(C)C)=C3N1CCSC3

Tpsa:
36.28

Logp:
1.4291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₂S

Molecular Weight:
252.14

Synonyms:
None

SMILES:
N1=CC(B2OC(C)(C)C(O2)(C)C)=C3SCCN13

Tpsa:
36.28

Logp:
1.288

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₂

Molecular Weight:
235.09

Synonyms:
None

SMILES:
N1=CC(B2OC(C)(C)C(O2)(C)C)=C3NCCN13

Tpsa:
48.31

Logp:
0.6078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
None

SMILES:
ClC=1N=C(C=2C=CCOC3=CSC1C32)C

Tpsa:
22.12

Logp:
3.66372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0