CS-0451821

(1E,4E)-1-(dimethylamino)-5-(4-methoxyphenyl)penta-1,4-dien-3-one

Manufacturer: ChemScene

CAS Number: 373650-95-4

Select a Size

Pack Size SKU Availability Price
3g CS-0451821-3g In Stock ₹ 1,44,767.52

CS-0451821 - 3g

₹ 1,44,767.52

In Stock

Quantity

1

Base Price: ₹ 1,44,767.52

GST (18%): ₹ 26,058.154

Total Price: ₹ 1,70,825.674

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.3528

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI71035
373650-95-4 | (1E,4E)-1-(Dimethylamino)-5-(4-methoxyphenyl)penta-1,4-dien-3-one
A2B Chem ₹ 15,914.16 - ₹ 38,587.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451821

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.3528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#CCNC1CCOCC1

Tpsa:
45.05

Logp:
0.27858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂FNO₄

Molecular Weight:
268.03

Synonyms:
Benzoic acid, 2,4-dichloro-5-fluoro-3-nitro-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F

Tpsa:
69.44

Logp:
2.8273

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(C)CCN1C2=CC=C(C=C2CCC1=O)N

Tpsa:
46.33

Logp:
2.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3