CS-0669495

(Z)-methyl 2-(4-((dimethylamino)methylene)-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 660441-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669495-5g In Stock ₹ 94,372.68

CS-0669495 - 5g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

MFCD05022536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₃

Molecular Weight

287.31

Synonyms

None

SMILES

CN(C)/C=C\1/C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

Tpsa

62.21

Logp

1.3978

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07530
660441-18-9 | Methyl ((4z)-4-[(dimethylamino)methylene]-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazol-3-yl)acetate
A2B Chem --

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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-0669495

--


Purity:
98%

MDL No:
MFCD05022536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CN(C)/C=C\1/C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

Tpsa:
62.21

Logp:
1.3978

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669496

--


Purity:
98%

MDL No:
MFCD26401276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)C/C(=C\C#N)/C1=CC=CC=C1

Tpsa:
50.09

Logp:
2.54678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
CC1(C(C1C(=O)O)C=C(F)F)C

Tpsa:
37.3

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669498

--


Purity:
98%

MDL No:
MFCD24842785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₂S₂

Molecular Weight:
268.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)N=C(S2)Cl

Tpsa:
47.03

Logp:
2.8772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1