CS-0853413

(2Z)-3-(Dimethylamino)-1-(2,5-dimethylphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 937598-49-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0853413-2.5g In Stock ₹ 69,560.28
5g CS-0853413-5g In Stock ₹ 1,02,843.12
10g CS-0853413-10g In Stock ₹ 1,52,382.36

CS-0853413 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CC1=CC=C(C)C(C(=O)/C=C/N(C)C)=C1

Tpsa

20.31

Logp

2.56144

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77337
937598-49-7 | (2Z)-3-(DIMETHYLAMINO)-1-(2,5-DIMETHYLPHENYL)PROP-2-EN-1-ONE
A2B Chem --

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-0853413

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1=CC=C(C)C(C(=O)/C=C/N(C)C)=C1

Tpsa:
20.31

Logp:
2.56144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853415

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₆NO

Molecular Weight:
319.63

Synonyms:
None

SMILES:
CC(Cl)C(=O)NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa:
29.1

Logp:
4.29

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0853426

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N/C(=N\O)C1=CC=C2NC=NC2=C1

Tpsa:
87.29

Logp:
0.6574

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0853427

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N/C(=N\O)C1=CN2C=CC=CC2=N1

Tpsa:
75.91

Logp:
0.4288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1