CS-0651648

4-(4-Ethylphenoxy)-N-methylbenzenemethanamine

Manufacturer: ChemScene

CAS Number: 1082830-83-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0651648-100mg In Stock ₹ 14,973.00
250mg CS-0651648-250mg In Stock ₹ 30,716.04
1g CS-0651648-1g In Stock ₹ 92,148.12

CS-0651648 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO

Molecular Weight

241.33

Synonyms

None

SMILES

CNCC(C=C1)=CC=C1OC2=CC=C(CC)C=C2

Tpsa

21.26

Logp

3.7607

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AP11213
1082830-83-8 | {[4-(4-ethylphenoxy)phenyl]methyl}(methyl)amine
A2B Chem ₹ 16,170.84 - ₹ 1,00,960.80

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651648

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CNCC(C=C1)=CC=C1OC2=CC=C(CC)C=C2

Tpsa:
21.26

Logp:
3.7607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0651649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H10ClF3

Molecular Weight:
270.68

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C(C2=CC=CC=C2)Cl)C=C1)F

Tpsa:
0

Logp:
5.0336

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(CCOCC1=CC=CC=C1)OCC

Tpsa:
35.53

Logp:
2.1564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0651652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CC(C)(C)OC2)O

Tpsa:
72.55

Logp:
1.8798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1