CS-1005718

6-Bromo-2-thiaspiro[3.3]heptane 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2648940-91-2

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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

C₆H₉BrO₂S

Molecular Weight

225.10

Synonyms

None

SMILES

O=S1(=O)CC2(CC(Br)C2)C1

Tpsa

34.14

Logp

0.9585

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL74417
2648940-91-2 | 6-bromo-2lambda6-thiaspiro[3.3]heptane-2,2-dione
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-1005718

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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:
C₆H₉BrO₂S

Molecular Weight:
225.10

Synonyms:
None

SMILES:
O=S1(=O)CC2(CC(Br)C2)C1

Tpsa:
34.14

Logp:
0.9585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrF

Molecular Weight:
193.06

Synonyms:
None

SMILES:
FC1CC21CC(CBr)C2

Tpsa:
0

Logp:
2.5195

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005720

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=CC=C(F)C1C

Tpsa:
26.3

Logp:
3.08942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄FNO₃

Molecular Weight:
273.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)CC(F)(CO)C2

Tpsa:
49.77

Logp:
2.4981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1