CS-0767212

4-((2,4-Diamino-5-Methylphenyl)imino)cyclohexa-2,5-dienone

Manufacturer: ChemScene

CAS Number: 121-23-3

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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

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

None

SMILES

CC1=CC(N=C2C=CC(=O)C=C2)=C(N)C=C1N

Tpsa

81.47

Logp

1.92702

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD73851
121-23-3 | 2,5-Cyclohexadien-1-one,4-[(2,4-diamino-5-methylphenyl)imino]-
A2B Chem ₹ 27,635.88 - ₹ 65,710.08

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-0767212

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=CC(N=C2C=CC(=O)C=C2)=C(N)C=C1N

Tpsa:
81.47

Logp:
1.92702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(NC(C)C)NC1=CC(Cl)=NC=C1

Tpsa:
54.02

Logp:
2.2649

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767214

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CN(CC1=CC=C(N)C=C1)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
63.4

Logp:
2.39792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CC1=C2N=C(NS(=O)(=O)C3=CC=CC=C3)SC2=CC=C1

Tpsa:
59.06

Logp:
3.40552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3