CS-0884764

3,5-Dichlorothiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2111057-58-8

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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

C₅HCl₂NS

Molecular Weight

178.04

Synonyms

None

SMILES

N#CC1=C(Cl)C=C(Cl)S1

Tpsa

23.79

Logp

2.92658

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02LNEQ
2-Thiophenecarbonitrile, 3,5-dichloro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR68246
2111057-58-8 | 2-Thiophenecarbonitrile, 3,5-dichloro-
A2B Chem --

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-0884764

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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:
C₅HCl₂NS

Molecular Weight:
178.04

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C(Cl)S1

Tpsa:
23.79

Logp:
2.92658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃NS

Molecular Weight:
177.15

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)C=CS1

Tpsa:
23.79

Logp:
2.63858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884767

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=C(C)N1C

Tpsa:
40.46

Logp:
0.99292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
O=C1C(C)=CC(B2OC(C)(C)C(C)(C)O2)=C(C)N1C

Tpsa:
40.46

Logp:
1.30134

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1