CS-0268169

2-(4-Chlorophenyl)thiophen-3-amine

Manufacturer: ChemScene

CAS Number: 183676-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0268169-5g In Stock ₹ 2,33,065.44

CS-0268169 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNS

Molecular Weight

209.70

Synonyms

3-amino-2-(4-chlorophenyl)thiophene

SMILES

C1=C(C=CC(=C1)Cl)C2=C(C=CS2)N

Tpsa

26.02

Logp

3.6507

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41457
183676-87-1 | 3-Thiophenamine, 2-(4-chlorophenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0268169

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
3-amino-2-(4-chlorophenyl)thiophene

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=CS2)N

Tpsa:
26.02

Logp:
3.6507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268170

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃S

Molecular Weight:
263.75

Synonyms:
{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(CN)N3C=CSC3=N2

Tpsa:
43.32

Logp:
3.1749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268171

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClO₃S

Molecular Weight:
278.71

Synonyms:
7-(4-chlorophenyl)-5-hydroxy-2H-1,3-benzoxathiol-2-one

SMILES:
C1=C(C=CC(=C1)Cl)C2=C3C(=CC(=C2)O)SC(=O)O3

Tpsa:
50.44

Logp:
3.8805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268172

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃O₃

Molecular Weight:
290.62

Synonyms:
5-(4-Chlorophenyl)-2-(Trifluoromethyl)Furan-3-Carboxylic

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(F)(F)F)O2)C(=O)O

Tpsa:
50.44

Logp:
4.317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2