CS-0693906

3-(2-Chlorothiophen-3-yl)-3,3-difluoro-2-hydroxypropanenitrile

Manufacturer: ChemScene

CAS Number: 2694728-40-8

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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

C₇H₄ClF₂NOS

Molecular Weight

223.63

Synonyms

None

SMILES

N#CC(O)C(F)(F)C1=C(Cl)SC=C1

Tpsa

44.02

Logp

2.37778

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL32030
2694728-40-8 | 3-(2-chlorothiophen-3-yl)-3,3-difluoro-2-hydroxypropanenitrile
A2B Chem ₹ 1,32,877.00

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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ChemScene

CS-0693906

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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:
C₇H₄ClF₂NOS

Molecular Weight:
223.63

Synonyms:
None

SMILES:
N#CC(O)C(F)(F)C1=C(Cl)SC=C1

Tpsa:
44.02

Logp:
2.37778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693907

--


Purity:
98%

MDL No:
MFCD24452385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCCCCCCCCCO

Tpsa:
68.99

Logp:
3.7999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0693908

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
COCCCOC1=CN=CC(Br)=C1

Tpsa:
31.35

Logp:
2.2594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0693909

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Purity:
98%

MDL No:
MFCD13480971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCN1C(C2=C(C1=O)C=CC=C2)=O

Tpsa:
86.14

Logp:
1.983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4