CS-0910841

3-(Bromomethyl)-3-methylthietane

Manufacturer: ChemScene

CAS Number: 2219373-68-7

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

C₅H₉BrS

Molecular Weight

181.09

Synonyms

None

SMILES

CC1(CBr)CSC1

Tpsa

0

Logp

2.1344

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY02734
2219373-68-7 | 3-(bromomethyl)-3-methylthietane
A2B Chem ₹ 52,619.40 - ₹ 7,31,538.00

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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

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Img

ChemScene

CS-0910841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrS

Molecular Weight:
181.09

Synonyms:
None

SMILES:
CC1(CBr)CSC1

Tpsa:
0

Logp:
2.1344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NOS

Molecular Weight:
133.21

Synonyms:
None

SMILES:
NCC1(OC)CSC1

Tpsa:
35.25

Logp:
0.0771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈S

Molecular Weight:
112.19

Synonyms:
None

SMILES:
CC1(C#C)CSC1

Tpsa:
0

Logp:
1.3727

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO₃SSi

Molecular Weight:
265.45

Synonyms:
None

SMILES:
O=S1(CC(CN)(C1)O[Si](C)(C(C)(C)C)C)=O

Tpsa:
69.39

Logp:
1.1341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3