CS-0357132

(2-Aminothiophen-3-yl)(2-chlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 40017-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0357132-1g In Stock ₹ 1,09,687.92
5g CS-0357132-5g In Stock ₹ 3,41,983.32

CS-0357132 - 1g

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNOS

Molecular Weight

237.71

Synonyms

2-Amino-3-(2-chlorobenzoyl)thiophene

SMILES

C1=CC=C(C(=C1)C(=O)C2=C(N)SC=C2)Cl

Tpsa

43.09

Logp

3.2147

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF56267
40017-58-1 | 2-Amino-3-(2-chlorobenzoyl)thiophene
A2B Chem ₹ 17,283.12 - ₹ 35,849.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0357132

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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:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
2-Amino-3-(2-chlorobenzoyl)thiophene

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

Tpsa:
43.09

Logp:
3.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
2-(2-benzamido-3-methylbut-2-enamido)acetic acid

SMILES:
CC(C)=C(NC(C1=CC=CC=C1)=O)C(NCC(O)=O)=O

Tpsa:
95.5

Logp:
0.9111

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0357134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₃

Molecular Weight:
334.16

Synonyms:
2-((2-benzoyl-4-bromophenyl)amino)acetic acid

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2NCC(=O)O)Br

Tpsa:
66.4

Logp:
3.1766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357135

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
2-benzyl-5-hydroxymethylisoindoline

SMILES:
C1=CC=C(C=C1)CN2CC3=C(C=C(C=C3)CO)C2

Tpsa:
23.47

Logp:
2.6947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3