CS-0366231

(1E)-4-(2,4-Difluorophenoxy)-1-(dimethylamino)-1-penten-3-one

Manufacturer: ChemScene

CAS Number: 1164564-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0366231-1g In Stock ₹ 1,21,152.96
5g CS-0366231-5g In Stock ₹ 4,83,585.12

CS-0366231 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

90%

MDL No

MFCD00243593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂NO₂

Molecular Weight

255.26

Synonyms

None

SMILES

CC(OC1=CC=C(F)C=C1F)C(C=CN(C)C)=O

Tpsa

29.54

Logp

2.3765

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI73580
1164564-37-7 | (1E)-4-(2,4-Difluorophenoxy)-1-(dimethylamino)pent-1-en-3-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0366231

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Purity:
90%

MDL No:
MFCD00243593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C=C1F)C(C=CN(C)C)=O

Tpsa:
29.54

Logp:
2.3765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366232

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-(2,4-Dimethyl-phenyl)-4-hydroxy-butyric acid

SMILES:
CC1=CC(=C(C=C1)C(CCC(=O)O)O)C

Tpsa:
57.53

Logp:
2.20164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
4-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]butanoic acid

SMILES:
CC1=C(SC(C)=N1)C(NCCCC(O)=O)=O

Tpsa:
79.29

Logp:
1.35454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366234

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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:
C₁₂H₈Cl₂N₂O₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CNC(=C2)C(=O)N

Tpsa:
75.95

Logp:
2.6514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3