CS-0605342

4-(2-Phenylacetyl)-1H-pyrrole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 338397-73-2

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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

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

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

Tpsa

56.65

Logp

2.31178

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM22858
338397-73-2 | 4-(2-Phenylacetyl)-1H-pyrrole-2-carbonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0605342

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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:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

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

Tpsa:
56.65

Logp:
2.31178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)OC1=CC=C(C=C1)Cl

Tpsa:
29.54

Logp:
2.3207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0605365

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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:
C₁₃H₈Cl₂N₄O

Molecular Weight:
307.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=NC3=C(C=NN23)C(=O)N

Tpsa:
73.28

Logp:
2.802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃S₃

Molecular Weight:
263.45

Synonyms:
None

SMILES:
CCSC(CC1=NNC(=S)N1C)SCC

Tpsa:
33.61

Logp:
2.85249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6