CS-0199789

(E)-1-(3-Chlorophenyl)-3-(dimethylamino)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 876376-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0199789-1g In Stock ₹ 4,278.00
5g CS-0199789-5g In Stock ₹ 12,834.00
10g CS-0199789-10g In Stock ₹ 21,390.00
25g CS-0199789-25g In Stock ₹ 41,068.80

CS-0199789 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO

Molecular Weight

209.67

Synonyms

(E)-1-(3-Chlorophenyl)-3-diMethylaMinopropenone

SMILES

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

Tpsa

20.31

Logp

2.598

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199789

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
(E)-1-(3-Chlorophenyl)-3-diMethylaMinopropenone

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

Tpsa:
20.31

Logp:
2.598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
1-(3-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one

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

Tpsa:
20.31

Logp:
2.7071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
SMR000333098

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

Tpsa:
20.31

Logp:
2.7071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199792

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
Ethanone, 1-(2-amino-4-methyl-5-pyrimidinyl)- (9CI)

SMILES:
O=C(C1=CN=C(N=C1C)N)C

Tpsa:
68.87

Logp:
0.56982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1