CS-0331045

4,5-Dihydro-6H-thieno[2,3-c]pyrrol-6-one

Manufacturer: ChemScene

CAS Number: 79472-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0331045-1g In Stock ₹ 1,65,387.48
5g CS-0331045-5g In Stock ₹ 4,64,590.80
10g CS-0331045-10g In Stock ₹ 6,84,993.36

CS-0331045 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NOS

Molecular Weight

139.18

Synonyms

4H-Thieno[2,3-C]pyrrol-6(5H)-one

SMILES

O=C1NCC2=C1SC=C2

Tpsa

29.1

Logp

0.9915

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH55459
79472-22-3 | 4H-Thieno[2,3-c]pyrrol-6(5H)-one
A2B Chem ₹ 28,320.36 - ₹ 2,30,840.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0331045

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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:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
4H-Thieno[2,3-C]pyrrol-6(5H)-one

SMILES:
O=C1NCC2=C1SC=C2

Tpsa:
29.1

Logp:
0.9915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
Indole-2,3-dione, 1-benzyl-5-bromo-

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Tpsa:
37.38

Logp:
3.1786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
2,3,5,6-Tetramethylbenzyl alcohol

SMILES:
CC1=CC(=C(C)C(=C1C)CO)C

Tpsa:
20.23

Logp:
2.41258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
OTAVA-BB BB7119750106

SMILES:
NC1=NN=C(C(OC2=CC=C(Cl)C=C2)C)S1

Tpsa:
61.03

Logp:
2.9137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3