CS-0508969

(4-(2-Methoxyethoxy)-3,5-dimethylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1039317-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0508969-5g In Stock ₹ 1,88,403.12

CS-0508969 - 5g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

MFCD11192011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

NCC1=CC(C)=C(OCCOC)C(C)=C1

Tpsa

44.48

Logp

1.78734

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB92773
1039317-01-5 | 4-(2-Methoxy-ethoxy)-3,5-dimethyl-benzylamine
A2B Chem ₹ 90,436.92

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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-0508969

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Purity:
98%

MDL No:
MFCD11192011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
NCC1=CC(C)=C(OCCOC)C(C)=C1

Tpsa:
44.48

Logp:
1.78734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508970

--


Purity:
98%

MDL No:
MFCD11192025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine

SMILES:
NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1

Tpsa:
35.25

Logp:
2.70324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
2-[2-(2,2-Diethoxyethoxy)ethyl]isoindoline-1,3-dione

SMILES:
O=C1N(CCOCC(OCC)OCC)C(C2=C1C=CC=C2)=O

Tpsa:
65.07

Logp:
1.6983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0508972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₃S

Molecular Weight:
269.24

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C(F)(F)F)(NCCO)=O

Tpsa:
66.4

Logp:
0.976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4