CS-0573123

2-(2-Formyl-1H-pyrrol-1-yl)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 68593-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0573123-5g In Stock ₹ 1,05,837.72
10g CS-0573123-10g In Stock ₹ 1,26,971.04

CS-0573123 - 5g

₹ 1,05,837.72

In Stock

Quantity

1

Base Price: ₹ 1,05,837.72

GST (18%): ₹ 19,050.79

Total Price: ₹ 1,24,888.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂OS

Molecular Weight

202.23

Synonyms

N-(3-Cyano-2-thienyl)-2-formyl-pyrrol

SMILES

C1=CN(C(=C1)C=O)C2=C(C=CS2)C#N

Tpsa

45.79

Logp

2.22298

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC83082
68593-68-0 | 2-(2-Formyl-1H-pyrrol-1-yl)thiophene-3-carbonitrile
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

Compare Similar Items

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Img

ChemScene

CS-0573123

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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:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
N-(3-Cyano-2-thienyl)-2-formyl-pyrrol

SMILES:
C1=CN(C(=C1)C=O)C2=C(C=CS2)C#N

Tpsa:
45.79

Logp:
2.22298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573124

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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:
C₇H₃F₆NS

Molecular Weight:
247.16

Synonyms:
None

SMILES:
C1=C(C(=S)NC=C1C(F)(F)F)C(F)(F)F

Tpsa:
15.79

Logp:
3.78179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0573128

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=NC=CC(=N2)C3=CC=CO3)C

Tpsa:
43.85

Logp:
3.14414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₄O₂S

Molecular Weight:
380.46

Synonyms:
5-(BENZYLSULFANYL)-2-ETHYL-8-METHOXY[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-9-YL METHYL ETHER

SMILES:
CCC1=NN2C(=N1)C3=CC(=C(C=C3N=C2SCC4=CC=CC=C4)OC)OC

Tpsa:
61.54

Logp:
4.1494

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6