CS-1052305

2-Thiophenemethanamine, 3-(difluoromethyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2866307-02-8

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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

C₆H₈ClF₂NS

Molecular Weight

199.65

Synonyms

None

SMILES

NCC1=C(C(F)F)C=CS1.Cl

Tpsa

26.02

Logp

2.5662

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL27862
2866307-02-8 | 1-[3-(difluoromethyl)thiophen-2-yl]methanamine hydrochloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1052305

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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:
C₆H₈ClF₂NS

Molecular Weight:
199.65

Synonyms:
None

SMILES:
NCC1=C(C(F)F)C=CS1.Cl

Tpsa:
26.02

Logp:
2.5662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1052306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(C1=CC(C#C)=CC=C1OC)(F)F

Tpsa:
9.23

Logp:
2.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂F₂S

Molecular Weight:
291.94

Synonyms:
None

SMILES:
FC(C1=CSC(Br)=C1Br)F

Tpsa:
0

Logp:
4.2107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
CC1=C(C)C(C(F)F)=C(Br)S1

Tpsa:
0

Logp:
4.06504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1