CS-0606830

2-(3-Formyl-1H-pyrrol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 156496-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0606830-5g In Stock ₹ 1,46,992.08

CS-0606830 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O

Molecular Weight

196.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)C#N)N2C=CC(=C2)C=O

Tpsa

45.79

Logp

2.16148

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ21638
156496-63-8 | 2-(3-Formyl-1H-pyrrol-1-yl)benzenecarbonitrile
A2B Chem ₹ 57,581.88

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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-0606830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)N2C=CC(=C2)C=O

Tpsa:
45.79

Logp:
2.16148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606831

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC(=O)CC1=C(NC2=CC=CC=C21)C(=O)OC

Tpsa:
68.39

Logp:
1.67

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606835

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Purity:
98%

MDL No:
MFCD09753635

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=CC(=C1)Cl)[N+](=O)[O-])O

Tpsa:
92.47

Logp:
1.9122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606837

--


Purity:
98%

MDL No:
MFCD06656536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆I₂O₂

Molecular Weight:
387.94

Synonyms:
None

SMILES:
C1COC2=CC(=C(C=C2O1)I)I

Tpsa:
18.46

Logp:
2.667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0