CS-0566961

4-Aminothiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 57500-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0566961-5g In Stock ₹ 2,23,397.16

CS-0566961 - 5g

₹ 2,23,397.16

In Stock

Quantity

1

Base Price: ₹ 2,23,397.16

GST (18%): ₹ 40,211.489

Total Price: ₹ 2,63,608.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NOS

Molecular Weight

127.16

Synonyms

None

SMILES

O=CC1=CC(N)=CS1

Tpsa

43.09

Logp

1.1428

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52892
57500-52-4 | 4-Aminothiophene-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0566961

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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:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
None

SMILES:
O=CC1=CC(N)=CS1

Tpsa:
43.09

Logp:
1.1428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566962

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N#C/C(C#N)=C1C=C(C=O)CC(C)(C)C/1

Tpsa:
64.65

Logp:
2.27546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566964

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Purity:
98%

MDL No:
MFCD06212623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Benzoic acid, 2-(aminomethyl)-, methyl ester

SMILES:
O=C(C1=C(CN)C=CC=C1)OC

Tpsa:
52.32

Logp:
0.9319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566965

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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:
C₁₀H₅Br₂NO₂

Molecular Weight:
330.96

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O

Tpsa:
50.19

Logp:
3.458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1