CS-0850506

(2Z)-3-(Dimethylamino)-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1001500-03-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0850506-2.5g In Stock ₹ 1,22,350.80
5g CS-0850506-5g In Stock ₹ 1,80,702.72
10g CS-0850506-10g In Stock ₹ 2,68,059.48

CS-0850506 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

CCN1C=C(C(=O)/C=C/N(C)C)C(C)=N1

Tpsa

38.13

Logp

1.46942

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76881
1001500-03-3 | 3-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N,N-dimethylacrylamide
A2B Chem --

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-0850506

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCN1C=C(C(=O)/C=C/N(C)C)C(C)=N1

Tpsa:
38.13

Logp:
1.46942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0850507

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCN1C=C(Br)C(C(=O)/C=C\N(C)C)=N1

Tpsa:
38.13

Logp:
1.9235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0850511

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CCOC1=CC=C(/C=C/C(=O)C2=C(C)N(C)N=C2)C=C1

Tpsa:
44.12

Logp:
3.02332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0850512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)/C=C/C2=CN(C)N=C2)C=C1

Tpsa:
34.89

Logp:
2.62462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3