CS-0687858

3-(Dimethylamino)-1-[4-(1,1-dimethylethyl)phenyl]-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 115933-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0687858-1g In Stock ₹ 10,523.88
5g CS-0687858-5g In Stock ₹ 36,191.88

CS-0687858 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.2421

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09959
115933-37-4 | (2E)-1-(4-tert-Butylphenyl)-3-(dimethylamino)prop-2-en-1-one
A2B Chem ₹ 12,063.96 - ₹ 39,870.96

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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-0687858

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.2421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@@H](CC(=O)O)N

Tpsa:
89.62

Logp:
0.5202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)C(=O)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
C1=CC(=C(C2=NC=C(C=C21)Br)C(=O)O)O

Tpsa:
70.42

Logp:
2.4011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1