CS-0576491

2-((4-Methoxybenzyl)(methyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 151696-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576491-1g In Stock ₹ 99,762.96

CS-0576491 - 1g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

2-[(4-Methoxy-benzyl)-Methyl-aMino]-ethanol

SMILES

CN(CCO)CC1=CC=C(C=C1)OC

Tpsa

32.7

Logp

1.1193

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93605
151696-86-5 | 2-[(4-Methoxy-benzyl)-methyl-amino]-ethanol
A2B Chem ₹ 37,646.40

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

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Img

ChemScene

CS-0576491

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-[(4-Methoxy-benzyl)-Methyl-aMino]-ethanol

SMILES:
CN(CCO)CC1=CC=C(C=C1)OC

Tpsa:
32.7

Logp:
1.1193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
Benzoic acid, 4-benzoyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
3.0943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
p-MeOCH2C6H4NO2

SMILES:
COCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.7412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FOS

Molecular Weight:
248.32

Synonyms:
4-Fluoro-4'-(methylthio)benzhydrol

SMILES:
CSC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
3.6293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3