CS-0715389

2-(2-Chloro-5-methylphenoxy)-1-cyclopropyl-N-methylethanamine

Manufacturer: ChemScene

CAS Number: 1379811-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0715389-5g In Stock ₹ 1,28,682.24

CS-0715389 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

CNC(COC1=CC(C)=CC=C1Cl)C1CC1

Tpsa

21.26

Logp

3.02522

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI33358
1379811-52-5 | [2-(2-Chloro-5-methylphenoxy)-1-cyclopropylethyl]methylamine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0715389

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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:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CNC(COC1=CC(C)=CC=C1Cl)C1CC1

Tpsa:
21.26

Logp:
3.02522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCC(N)C1CC1

Tpsa:
35.25

Logp:
2.11112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
OC(COC1=CC=C(C=C1)C1=CC=CC=C1)C1CC1

Tpsa:
29.46

Logp:
3.5033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=C(C)C=C(OCC(N)C2CC2)C=C1

Tpsa:
35.25

Logp:
2.41954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4