CS-1083134

5-((2-Hydroxybenzyl)amino)-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 297149-83-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

N#CC1=CC(=CC=C1C)NCC=2C=CC=CC2O

Tpsa

56.05

Logp

3.1844

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79422
297149-83-8 | 5-{[(2-hydroxyphenyl)methyl]amino}-2-methylbenzonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1083134

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1C)NCC=2C=CC=CC2O

Tpsa:
56.05

Logp:
3.1844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1083138

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₆

Molecular Weight:
315.28

Synonyms:
None

SMILES:
O=C(OC1=CC(=CC=C1N(=O)=O)C(=O)OC)C2=CC=C(C=C2)C

Tpsa:
95.74

Logp:
2.90902

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1083140

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.O1CCC2CC1(CN)C2

Tpsa:
35.25

Logp:
0.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FKN₂O₃

Molecular Weight:
211.21

Synonyms:
None

SMILES:
[K].O=C(O)C(=O)C=1C=NN(C1)CF

Tpsa:
72.19

Logp:
-0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3