CS-0574400

2-(3-Nitrophenyl)indolizine

Manufacturer: ChemScene

CAS Number: 7496-74-4

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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

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

Indolizine,2-(3-nitrophenyl)

SMILES

C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa

47.55

Logp

3.5145

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA53428
7496-74-4 | 2-(3-Nitrophenyl)indolizine
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0574400

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
Indolizine,2-(3-nitrophenyl)

SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
47.55

Logp:
3.5145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574401

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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:
C₁₅H₂₁ClN₂O₄

Molecular Weight:
328.79

Synonyms:
Di-tert-Butyl 2-chloropyridin-3-ylimidodicarbonate

SMILES:
CC(C)(C)OC(=O)N(C1=C(N=CC=C1)Cl)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.4116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H12ClN3

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=NC=C2)CCl

Tpsa:
29.02

Logp:
1.8156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
2-amino-5,6-dimethyl-4-phenylpyridine-3-carbonitrile

SMILES:
CC1=C(N=C(C(=C1C2=CC=CC=C2)C#N)N)C

Tpsa:
62.7

Logp:
2.81932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1