CS-0070908

2-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 845808-92-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0070908-100mg In Stock ₹ 8,042.64
250mg CS-0070908-250mg In Stock ₹ 11,208.36
1g CS-0070908-1g In Stock ₹ 29,774.88
5g CS-0070908-5g In Stock ₹ 85,645.56
10g CS-0070908-10g In Stock ₹ 1,26,799.92

CS-0070908 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

MFCD04170350

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

(3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-4-YL)-ACETIC ACID

SMILES

O=C1NN=C(C)C1CC(O)=O

Tpsa

78.76

Logp

-0.417

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80872
845808-92-6 | 2-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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-0070908

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Purity:
97%

MDL No:
MFCD04170350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
(3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-4-YL)-ACETIC ACID

SMILES:
O=C1NN=C(C)C1CC(O)=O

Tpsa:
78.76

Logp:
-0.417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070909

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
5-Benzyloxy-6-hydroxy-pyrimidine-4-carboxylic acid methyl ester

SMILES:
O=C1C(OCC2=CC=CC=C2)=C(C(OC)=O)N=CN1

Tpsa:
81.28

Logp:
1.1355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070911

--


Purity:
97%

MDL No:
MFCD07373042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
Piperazine,2-(1-methylethyl)

SMILES:
CC(C)C1NCCNC1

Tpsa:
24.06

Logp:
0.2038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070912

--


Purity:
97%

MDL No:
MFCD01631855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
4-Trifluoromethylbiphenyl-2-Carbaldehyde

SMILES:
FC(F)(F)C(C=C1)=CC=C1C2=CC=CC=C2C=O

Tpsa:
17.07

Logp:
4.1849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2