CS-0321878

2-((2-Methylbenzyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 91251-55-7

Select a Size

Pack Size SKU Availability Price
10g CS-0321878-10g In Stock ₹ 1,22,607.48

CS-0321878 - 10g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

2-[(2-Methylbenzyl)amino]ethanol

SMILES

CC1=CC=CC=C1CNCCO

Tpsa

32.26

Logp

1.07692

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD12678
91251-55-7 | 2-[(2-METHYLBENZYL)AMINO]ETHANOL
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0321878

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-[(2-Methylbenzyl)amino]ethanol

SMILES:
CC1=CC=CC=C1CNCCO

Tpsa:
32.26

Logp:
1.07692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0321879

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
3-[4-(Dimethylsulfamoyl)phenyl]propanoic acid

SMILES:
O=C(O)CCC1=CC=C(S(=O)(N(C)C)=O)C=C1

Tpsa:
74.68

Logp:
0.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321880

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one

SMILES:
O=C1C2=C(NN=C2)CC(C)(C)C1

Tpsa:
45.75

Logp:
1.5648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321881

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
2-[(3,5-DIMETHYLISOXAZOL-4-YL)METHOXY]BENZALDEHYDE

SMILES:
CC1=NOC(=C1COC2=CC=CC=C2C=O)C

Tpsa:
52.33

Logp:
2.68294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4