CS-0117604

1-Ethyl-4-formyl-1h-pyrrole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1268334-86-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0117604-250mg In Stock ₹ 8,470.44
1g CS-0117604-1g In Stock ₹ 20,876.64

CS-0117604 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD18447677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

N#CC1=CC(C=O)=CN1CC

Tpsa

45.79

Logp

1.19218

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89500
1268334-86-6 | 1-Ethyl-4-formyl-1h-pyrrole-2-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

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Img

ChemScene

CS-0117604

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Purity:
98%

MDL No:
MFCD18447677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CN1CC

Tpsa:
45.79

Logp:
1.19218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117606

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
Benzoic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1

Tpsa:
48.3

Logp:
3.08334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClFNO₃

Molecular Weight:
307.70

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2Cl

Tpsa:
55.4

Logp:
3.3091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117608

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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:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1O

Tpsa:
37.3

Logp:
2.8717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2