CS-0519087

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4,5,9b-hexahydrobenzo[c]thieno[2,1-e]isothiazole 4-oxide

Manufacturer: ChemScene

CAS Number: 2169311-10-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0519087-250mg In Stock ₹ 21,646.68
1g CS-0519087-1g In Stock ₹ 76,832.88

CS-0519087 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BNO₃S

Molecular Weight

321.24

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C(C3CCC4)=C2)NS34=O)O1

Tpsa

47.56

Logp

2.1779

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18605
2169311-10-6 | 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4,5,9b-hexahydrobenzo[c]thieno[2,1-e]isothiazole 4-oxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0519087

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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:
C₁₆H₂₄BNO₃S

Molecular Weight:
321.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C3CCC4)=C2)NS34=O)O1

Tpsa:
47.56

Logp:
2.1779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0519088

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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:
C₉H₅Br₂F₃O₂

Molecular Weight:
361.94

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C(CBr)=O)C(Br)=C1

Tpsa:
26.3

Logp:
3.9253

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0519089

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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:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
3-Bromo-4-(trifluoromethoxy)phenylacetic acid

SMILES:
O=C(O)CC1=CC=C(OC(F)(F)F)C(Br)=C1

Tpsa:
46.53

Logp:
2.9748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519090

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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:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1Br)CF

Tpsa:
9.23

Logp:
3.8172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2