CS-0119001

2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-4,5-dimethylthiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 340319-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0119001-5g In Stock ₹ 2,06,028.48

CS-0119001 - 5g

₹ 2,06,028.48

In Stock

Quantity

1

Base Price: ₹ 2,06,028.48

GST (18%): ₹ 37,085.126

Total Price: ₹ 2,43,113.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂OS

Molecular Weight

258.34

Synonyms

None

SMILES

N#CC1=C(N2C(C)=C(C=O)C=C2C)SC(C)=C1C

Tpsa

45.79

Logp

3.45666

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11369
340319-64-4 | 2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dimethylthiophene-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
None

SMILES:
N#CC1=C(N2C(C)=C(C=O)C=C2C)SC(C)=C1C

Tpsa:
45.79

Logp:
3.45666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃S

Molecular Weight:
331.43

Synonyms:
None

SMILES:
O=C(C1=C(N2C(C)=C(C=O)C=C2C)SC3=C1CCCC3)OCC

Tpsa:
48.3

Logp:
4.02364

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0119003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
O=C(C1=C(N2C(C)=C(C=O)C=C2C)SC3=C1CCCC3)O

Tpsa:
59.3

Logp:
3.54514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

SMILES:
N#CC1=C(N2C(C)=C(C=O)C=C2C)SC3=C1CCCC3

Tpsa:
45.79

Logp:
3.71862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2