CS-0462557

2-(2,6-Dimethylphenoxy)-N-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1269202-77-8

Select a Size

Pack Size SKU Availability Price
10g CS-0462557-10g In Stock ₹ 1,02,843.12

CS-0462557 - 10g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClNO

Molecular Weight

215.72

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C)OCCNC.Cl

Tpsa

21.26

Logp

2.32344

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91414
1269202-77-8 | [2-(2,6-dimethylphenoxy)ethyl]methylamine hydrochloride
A2B Chem ₹ 8,299.32

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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-0462557

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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:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)OCCNC.Cl

Tpsa:
21.26

Logp:
2.32344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OC3CCNC3

Tpsa:
21.26

Logp:
3.0181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
3-Acetyl-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.0114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462560

--


Purity:
98%

MDL No:
MFCD11909518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
1-[(4-methylphenyl)methyl]pyrrole-2-carboxaldehyde

SMILES:
CC1=CC=C(C=C1)CN2C=CC=C2C=O

Tpsa:
22

Logp:
2.65732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3