CS-1150348

3-((2,2-Difluoroethyl)thio)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2763759-45-9

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

C₅H₁₀ClF₂NS

Molecular Weight

189.65

Synonyms

None

SMILES

Cl.FC(F)CSC1CNC1

Tpsa

12.03

Logp

1.3783

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL28990
2763759-45-9 | 3-[(2,2-difluoroethyl)sulfanyl]azetidine hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

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-1150348

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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:
C₅H₁₀ClF₂NS

Molecular Weight:
189.65

Synonyms:
None

SMILES:
Cl.FC(F)CSC1CNC1

Tpsa:
12.03

Logp:
1.3783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1150349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
Cl.C#CC1=CC=C(C=C1C)NC

Tpsa:
12.03

Logp:
2.43982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br₂N

Molecular Weight:
258.99

Synonyms:
None

SMILES:
Br.BrC1CCCCC1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O(C=1C=CC=CC1NC=2C=CC=CC2)C

Tpsa:
21.26

Logp:
3.4388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3