CS-0457818

2-(Difluoromethyl)thiophene

Manufacturer: ChemScene

CAS Number: 98909-14-9

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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

C₅H₄F₂S

Molecular Weight

134.15

Synonyms

None

SMILES

FC(C1=CC=CS1)F

Tpsa

0

Logp

2.6857

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04047
98909-14-9 | 2-(Difluoromethyl)thiophene
A2B Chem --

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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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ChemScene

CS-0457818

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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:
C₅H₄F₂S

Molecular Weight:
134.15

Synonyms:
None

SMILES:
FC(C1=CC=CS1)F

Tpsa:
0

Logp:
2.6857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
6-acetylamino-pyridine-2-carboxylic acid methyl ester

SMILES:
O=C(C1=NC(NC(C)=O)=CC=C1)OC

Tpsa:
68.29

Logp:
0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
N-(6-Aminohexyl)-phthalimide HCl

SMILES:
Cl.NCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
63.4

Logp:
2.2235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0457821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
Furfurylamine, -alpha--isobutyl- (6CI)

SMILES:
CC(C)CC(C1=CC=CO1)N

Tpsa:
39.16

Logp:
2.3255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3