CS-0669795

2,5-Diphenyl-1h-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 67421-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0669795-5g In Stock ₹ 3,05,705.88

CS-0669795 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

MFCD00767152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂N₂

Molecular Weight

244.29

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C#N

Tpsa

39.58

Logp

4.22038

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54782
67421-66-3 | 2,5-Diphenyl-1H-pyrrole-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-0669795

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Purity:
98%

MDL No:
MFCD00767152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C#N

Tpsa:
39.58

Logp:
4.22038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669796

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=C(S1)C2=CC=CC=C2)O

Tpsa:
59.42

Logp:
2.6924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669797

--


Purity:
98%

MDL No:
MFCD20271472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.31

Synonyms:
None

SMILES:
COC(=O)CC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa:
90.93

Logp:
1.4076

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0669799

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Purity:
98%

MDL No:
MFCD17019202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)NC(=N2)N)C

Tpsa:
54.7

Logp:
1.76194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0