CS-0336866

(2-(Benzylamino)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1722-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0336866-5g In Stock ₹ 1,38,949.44

CS-0336866 - 5g

₹ 1,38,949.44

In Stock

Quantity

1

Base Price: ₹ 1,38,949.44

GST (18%): ₹ 25,010.899

Total Price: ₹ 1,63,960.339

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

[2-(Benzylamino)phenyl]methanol

SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2CO

Tpsa

32.26

Logp

2.791

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD68024
1722-07-2 | (2-(Benzylamino)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336866

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
[2-(Benzylamino)phenyl]methanol

SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2CO

Tpsa:
32.26

Logp:
2.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₅

Molecular Weight:
291.35

Synonyms:
1,3-di(1H-benzimidazol-2-yl)propan-1-amine

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC(C3=NC4=CC=CC=C4N3)N

Tpsa:
83.38

Logp:
3.0718

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0336868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
N-m-Tolyl-acrylamide

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

Tpsa:
29.1

Logp:
2.11952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
butanoic acid,4-(butylamino)-4-oxo

SMILES:
CCCCNC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6