CS-0541646

2-Chloro-4-(difluoromethyl)thiophen-3-amine

Manufacturer: ChemScene

CAS Number: 2732241-93-7

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

C₅H₄ClF₂NS

Molecular Weight

183.61

Synonyms

None

SMILES

ClC(SC=C1C(F)F)=C1N

Tpsa

26.02

Logp

2.9213

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂NS

Molecular Weight:
183.61

Synonyms:
None

SMILES:
ClC(SC=C1C(F)F)=C1N

Tpsa:
26.02

Logp:
2.9213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO₃

Molecular Weight:
169.11

Synonyms:
None

SMILES:
O=CC1=C(C(O)=O)C=CN=C1F

Tpsa:
67.26

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
4-Hydroxy-5-iodo-2-methyl-benzoic acid

SMILES:
O=C(C1=CC(I)=C(C=C1C)O)O

Tpsa:
57.53

Logp:
2.00342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFS

Molecular Weight:
200.66

Synonyms:
None

SMILES:
FC1=CC2=C(C=C(CCl)S2)C=C1

Tpsa:
0

Logp:
3.7792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1