Home Products Building Blocks Functional Group CS 0185491

CS-0185491

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiolan-3-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: None

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

C₁₃H₂₁BN₂O₂S

Molecular Weight

280.19

Synonyms

None

SMILES

CC1(C)OB(C2=CN(C3CSCC3)N=C2)OC1(C)C

Tpsa

36.28

Logp

1.8603

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₁BN₂O₂S

Molecular Weight:

280.19

Synonyms:

None

SMILES:

CC1(C)OB(C2=CN(C3CSCC3)N=C2)OC1(C)C

Tpsa:

36.28

Logp:

1.8603

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₉BrFN

Molecular Weight:

170.02

Synonyms:

None

SMILES:

CC1(F)CNC1.[H]Br

Tpsa:

12.03

Logp:

0.8957

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₆Cl₂N₂O

Molecular Weight:

215.12

Synonyms:

None

SMILES:

CN(CCNC1)C21COC2.[H]Cl.[H]Cl

Tpsa:

24.5

Logp:

0.134

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₆BrCl₂NO₄S

Molecular Weight:

469.18

Synonyms:

None

SMILES:

CN1CC2=C(C=C(Cl)C=C2Cl)C(C3=CC=CC(Br)=C3)C1.O=S(O)(O)=O

Tpsa:

77.84

Logp:

4.6804

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1