CS-1005723

6-Bromo-2-thiaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 2648948-69-8

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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

C₆H₉BrS

Molecular Weight

193.10

Synonyms

None

SMILES

BrC1CC2(CSC2)C1

Tpsa

0

Logp

2.2769

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL39209
2648948-69-8 | 6-bromo-2-thiaspiro[3.3]heptane
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1005723

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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:
C₆H₉BrS

Molecular Weight:
193.10

Synonyms:
None

SMILES:
BrC1CC2(CSC2)C1

Tpsa:
0

Logp:
2.2769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BrFNO₂

Molecular Weight:
336.24

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.9007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005725

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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:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(=C1F)C

Tpsa:
26.3

Logp:
3.08942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)[C@@H]1C[C@@H](CN)C1

Tpsa:
64.35

Logp:
1.496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3