CS-1154929

2-(((5-Chloro-2-methylphenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 92231-41-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO

Molecular Weight

245.71

Synonyms

None

SMILES

ClC1=CC=C(C(N=CC=2C=CC=CC2O)=C1)C

Tpsa

32.59

Logp

4.10462

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX16886
92231-41-9 | Phenol, 2-[[(5-chloro-2-methylphenyl)imino]methyl]-
A2B Chem ₹ 12,491.76 - ₹ 17,539.80

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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-1154929

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.71

Synonyms:
None

SMILES:
ClC1=CC=C(C(N=CC=2C=CC=CC2O)=C1)C

Tpsa:
32.59

Logp:
4.10462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
None

SMILES:
O=C1NC(=NC=C1N)NCC2=CSC=C2

Tpsa:
83.8

Logp:
1.0257

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1154932

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C1C(NC)=C(N)N(C(=O)N1C)C

Tpsa:
82.05

Logp:
-1.2921

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154933

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1O)N(C)C

Tpsa:
23.47

Logp:
1.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1