CS-0585050

2-(4-Fluorophenyl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1266697-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0585050-1g In Stock ₹ 71,870.40

CS-0585050 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClFNO₂S₂

Molecular Weight

321.82

Synonyms

None

SMILES

C1=CSC(=C1)S(=O)(=O)C(CN)C2=CC=C(C=C2)F.Cl

Tpsa

60.16

Logp

2.7827

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF83113
1266697-01-1 | 2-(4-Fluorophenyl)-2-(thiophene-2-sulfonyl)ethanamine hydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0585050

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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:
C₁₂H₁₃ClFNO₂S₂

Molecular Weight:
321.82

Synonyms:
None

SMILES:
C1=CSC(=C1)S(=O)(=O)C(CN)C2=CC=C(C=C2)F.Cl

Tpsa:
60.16

Logp:
2.7827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
CC1=C(OC2=C1C=C(C=C2)CN(C)C)C(=O)O.Cl

Tpsa:
53.68

Logp:
2.92282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)CCC2=CC=CC=C2F.Cl

Tpsa:
32.34

Logp:
1.6119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
1-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine hydrochloride

SMILES:
CC1=NN=C(O1)N2CCNCC2.Cl

Tpsa:
54.19

Logp:
0.20942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1