CS-0762514

[2-(Benzylamino-Methyl)-phenyl]-methanol

Manufacturer: ChemScene

CAS Number: 356538-98-2

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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

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

OCC1=C(CNCC2=CC=CC=C2)C=CC=C1

Tpsa

32.26

Logp

2.4687

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94970
356538-98-2 | [2-(Benzylamino-methyl)-phenyl]-methanol
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

Show Difference

Img

ChemScene

CS-0762514

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OCC1=C(CNCC2=CC=CC=C2)C=CC=C1

Tpsa:
32.26

Logp:
2.4687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CCCC(NC1CCS(=O)(=O)C1)C(O)=O

Tpsa:
83.47

Logp:
0.0164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762522

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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:
C₁₀H₅F₃N₄S

Molecular Weight:
270.23

Synonyms:
None

SMILES:
FC(F)(C1=C2C3=C(NC(N=N3)=S)NC2=CC=C1)F

Tpsa:
57.36

Logp:
3.18749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0762523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OC(=O)C1=C(CN2CCCCC2)OC=C1

Tpsa:
53.68

Logp:
1.9637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3