CS-0666551

Methyl 5-isobutyl-1h-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 517870-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0666551-5g In Stock ₹ 68,704.68

CS-0666551 - 5g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD20231535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

CC(C)CC1=CC(=NN1)C(=O)OC

Tpsa

54.98

Logp

1.3948

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG63358
517870-29-0 | Methyl 3-isobutyl-1h-pyrazole-5-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 19,079.88

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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-0666551

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Purity:
98%

MDL No:
MFCD20231535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)CC1=CC(=NN1)C(=O)OC

Tpsa:
54.98

Logp:
1.3948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666552

--


Purity:
98%

MDL No:
MFCD14635232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)F)C(=O)C

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666553

--


Purity:
98%

MDL No:
MFCD18450313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O

Molecular Weight:
120.11

Synonyms:
None

SMILES:
C1=CC(=O)N2C1=NC=C2

Tpsa:
34.89

Logp:
0.5501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=O)N2C=C1[N+](=O)[O-]

Tpsa:
77.51

Logp:
0.6027

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1