CS-0315006

(4-Aminophenyl)(thiophen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 25706-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0315006-5g In Stock ₹ 2,50,263.00

CS-0315006 - 5g

₹ 2,50,263.00

In Stock

Quantity

1

Base Price: ₹ 2,50,263.00

GST (18%): ₹ 45,047.34

Total Price: ₹ 2,95,310.34

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NOS

Molecular Weight

203.26

Synonyms

(4-aminophenyl)(2-thienyl)methanone hydrochloride

SMILES

C1=CSC(=C1)C(=O)C2=CC=C(C=C2)N

Tpsa

43.09

Logp

2.5613

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02337
25706-30-3 | (4-Aminophenyl)(thiophen-2-yl)methanone
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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ChemScene

CS-0315006

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
(4-aminophenyl)(2-thienyl)methanone hydrochloride

SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)N

Tpsa:
43.09

Logp:
2.5613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315007

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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:
C₇H₇ClN₂

Molecular Weight:
154.60

Synonyms:
3-Chloro-benzamidine

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

Tpsa:
49.87

Logp:
1.62407

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315008

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
3-Piperidinecarboxylic acid, 1-methyl-4-oxo-, ethyl ester

SMILES:
CCOC(=O)C1CN(C)CCC1=O

Tpsa:
46.61

Logp:
0.0703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315009

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
2'-Hydroxy-2-phenylacetophenone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2O

Tpsa:
37.3

Logp:
2.8176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3