CS-0256785

3-(Thiophen-3-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1240529-35-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0256785-250mg In Stock ₹ 6,160.32
1g CS-0256785-1g In Stock ₹ 12,149.52

CS-0256785 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNS

Molecular Weight

211.71

Synonyms

None

SMILES

NC1=CC=CC(C2=CSC=C2)=C1.[H]Cl

Tpsa

26.02

Logp

3.4191

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV58308
1240529-35-4 | 3-(thiophen-3-yl)aniline hydrochloride
A2B Chem ₹ 7,272.60 - ₹ 18,908.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256785

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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:
C₁₀H₁₀ClNS

Molecular Weight:
211.71

Synonyms:
None

SMILES:
NC1=CC=CC(C2=CSC=C2)=C1.[H]Cl

Tpsa:
26.02

Logp:
3.4191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNOS

Molecular Weight:
191.68

Synonyms:
Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-, hydrochloride

SMILES:
CC(C1=C(C)N=C(C)S1)=O.[H]Cl

Tpsa:
29.96

Logp:
2.38434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0256788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(C)C(N2)=O)C2=C1)(N)=O

Tpsa:
98.49

Logp:
0.0534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0256789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
NCC1=CC=C(OC(C)C)C=C1C(F)(F)F

Tpsa:
35.25

Logp:
2.9513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3