CS-0660662

2-Amino-5-fluorobenzenethiol hydrochloride

Manufacturer: ChemScene

CAS Number: 245117-22-0

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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

C₆H₇ClFNS

Molecular Weight

179.64

Synonyms

None

SMILES

C1=CC(=C(C=C1F)S)N.Cl

Tpsa

26.02

Logp

2.1184

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ96257
245117-22-0 | 2-Amino-5-fluorobenzenethiol hydrogen chloride, 95%
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-0660662

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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:
C₆H₇ClFNS

Molecular Weight:
179.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)S)N.Cl

Tpsa:
26.02

Logp:
2.1184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0660663

--


Purity:
98%

MDL No:
MFCD01344107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)CC#N)C

Tpsa:
52.89

Logp:
2.15562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660664

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Purity:
98%

MDL No:
MFCD13191831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂S

Molecular Weight:
293.77

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C3=CC=CC=C31

Tpsa:
39.07

Logp:
3.7419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660665

--


Purity:
98%

MDL No:
MFCD20718945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄S

Molecular Weight:
154.19

Synonyms:
None

SMILES:
C1=CN=C(N=C1N)C(=S)N

Tpsa:
77.82

Logp:
-0.307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1