CS-1229868

5-(Difluoromethyl)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2149590-71-4

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

C₆H₃F₂NS

Molecular Weight

159.16

Synonyms

None

SMILES

N#CC1=CSC(C(F)F)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BF82969
2149590-71-4 | 5-(Difluoromethyl)thiophene-3-carbonitrile
A2B Chem --

Related Products

Img

ChemScene

CS-1229816

--

Img

ChemScene

CS-1229835

--

Img

ChemScene

CS-1229833

--

Img

ChemScene

CS-1230605

--

Img

ChemScene

CS-1229844

--

Img

ChemScene

CS-1224765

--

Img

ChemScene

CS-1230655

--

Img

ChemScene

CS-1224354

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1229868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NS

Molecular Weight:
159.16

Synonyms:
None

SMILES:
N#CC1=CSC(C(F)F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
None

SMILES:
OC1=CC=CC(C(F)F)=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229872

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₂₄N₂O₅

Molecular Weight:
456.49

Synonyms:
None

SMILES:
C=CC(NC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
None

SMILES:
OC1=CC=C(C(F)F)C=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A