CS-0737856

3-[(4-N,N-Dimethylamino)phenyl]-2-methyl-1-propene

Manufacturer: ChemScene

CAS Number: 53483-18-4

Select a Size

Pack Size SKU Availability Price
5g CS-0737856-5g In Stock ₹ 1,36,125.96

CS-0737856 - 5g

₹ 1,36,125.96

In Stock

Quantity

1

Base Price: ₹ 1,36,125.96

GST (18%): ₹ 24,502.673

Total Price: ₹ 1,60,628.633

Purity

97%

MDL No

MFCD09801130

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CN(C)C1=CC=C(CC(C)=C)C=C1

Tpsa

3.24

Logp

2.8712

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG26256
53483-18-4 | 3-[(4-N,N-Dimethylamino)phenyl]-2-methyl-1-propene
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

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-0737856

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Purity:
97%

MDL No:
MFCD09801130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CC(C)=C)C=C1

Tpsa:
3.24

Logp:
2.8712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737857

--


Purity:
97%

MDL No:
MFCD01320127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
54.37

Logp:
3.7912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0737858

--


Purity:
98%

MDL No:
MFCD06204639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(Cl)=C(OC)C=C1

Tpsa:
35.53

Logp:
2.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3