CS-0531049

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-thiaspiro[3.5]nonane 7,7-dioxide

Manufacturer: ChemScene

CAS Number: 2706615-24-7

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

C₁₄H₂₅BO₄S

Molecular Weight

300.22

Synonyms

None

SMILES

O=S1(CCC2(CC(C2)B3OC(C)(C(C)(C)O3)C)CC1)=O

Tpsa

52.6

Logp

2.4376

H Acceptors

4

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-0531049

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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:
C₁₄H₂₅BO₄S

Molecular Weight:
300.22

Synonyms:
None

SMILES:
O=S1(CCC2(CC(C2)B3OC(C)(C(C)(C)O3)C)CC1)=O

Tpsa:
52.6

Logp:
2.4376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531051

--


Purity:
98%

MDL No:
MFCD29991731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

SMILES:
FC1(C(C1(C)C)CO)F

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
CC1(C)OB(C2CC3(C2)CCOCC3)OC1(C)C

Tpsa:
27.69

Logp:
3.0394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀NOP

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=P(C1=NC=CC=C1)(C)C

Tpsa:
29.96

Logp:
1.3296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1