CS-0718574

Methyl 1-methyl-α,γ-dioxo-1H-pyrazole-5-butanoate

Manufacturer: ChemScene

CAS Number: 1172349-92-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0718574-50mg In Stock ₹ 28,919.28
100mg CS-0718574-100mg In Stock ₹ 43,122.24
250mg CS-0718574-250mg In Stock ₹ 61,603.20
500mg CS-0718574-500mg In Stock ₹ 96,939.48

CS-0718574 - 50mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(C(CC(C1=CC=NN1C)=O)=O)OC

Tpsa

81.42

Logp

0.2177

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV16459
1172349-92-6 | Methyl 4-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxobutanoate
A2B Chem ₹ 54,672.84 - ₹ 1,50,927.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718574

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=NN1C)=O)=O)OC

Tpsa:
81.42

Logp:
0.2177

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
None

SMILES:
CC1=CC(=O)N(CCC(O)=O)C2=NN(CC3=CC=CC=C3)C=C12

Tpsa:
77.12

Logp:
2.02942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N₃

Molecular Weight:
245.66

Synonyms:
None

SMILES:
CC1=C2C(=NN1CC(F)F)N=C(Cl)C=C2C

Tpsa:
30.71

Logp:
2.96664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂N₃O₃

Molecular Weight:
271.22

Synonyms:
None

SMILES:
CN1C=C2C(=N1)N(CCC(O)=O)C(=O)C=C2C(F)F

Tpsa:
77.12

Logp:
1.1473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4