CS-0541934

5-Formyl-1-methyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368337-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0541934-1g In Stock ₹ 46,373.52

CS-0541934 - 1g

₹ 46,373.52

In Stock

Quantity

1

Base Price: ₹ 46,373.52

GST (18%): ₹ 8,347.234

Total Price: ₹ 54,720.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

None

SMILES

O=C(C1=C(C=O)N(C)N=C1)O

Tpsa

72.19

Logp

-0.0692

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0541934

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

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

Tpsa:
72.19

Logp:
-0.0692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
2,2-dimethyloxolane-3-carboxylic acid

SMILES:
OC(C(CCO1)C1(C)C)=O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(N)=CC=CN21)O

Tpsa:
80.62

Logp:
0.6147

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
2-Pyridinamine, 6-(difluoromethyl)-5-fluoro-

SMILES:
FC1=CC=C(N)N=C1C(F)F

Tpsa:
38.91

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1