CS-0173627

2-Methyl-2-(1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 851975-10-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0173627-250mg In Stock ₹ 1,882.32
1g CS-0173627-1g In Stock ₹ 7,443.72
5g CS-0173627-5g In Stock ₹ 35,935.20

CS-0173627 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD03844849

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

O=C(O)C(C)(C)N1N=CC=C1

Tpsa

55.12

Logp

0.7028

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56086
851975-10-5 | 2-Methyl-2-(1h-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 1,368.96 - ₹ 5,219.16

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-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173627

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Purity:
98%

MDL No:
MFCD03844849

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(O)C(C)(C)N1N=CC=C1

Tpsa:
55.12

Logp:
0.7028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0173628

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
ethyl(3R)-piperidine-7-carboxylate

SMILES:
CCSC1=NC(Cl)=C2C=CC=CC2=N1

Tpsa:
25.78

Logp:
3.3952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0173641

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₁ClN₂O₄

Molecular Weight:
412.87

Synonyms:
None

SMILES:
O=C(C(N1)=C(/C=C/C(NCC2=CC=CC=C2OC)=O)C3=C1C=C(Cl)C=C3)OCC

Tpsa:
80.42

Logp:
4.3362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0173662

--


Purity:
97%

MDL No:
MFCD18072819

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
N-(6-Methyl-3-oxo-2,3-dihydro-1,2,4-triazin-4(5H)-yl)acetamide

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

Tpsa:
73.8

Logp:
-0.5614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1