CS-0282109

2-(4-Methyl-3-nitro-1h-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1174887-31-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282109-2.5g In Stock ₹ 86,586.72
5g CS-0282109-5g In Stock ₹ 1,27,655.52
10g CS-0282109-10g In Stock ₹ 1,89,344.28

CS-0282109 - 2.5g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₄

Molecular Weight

199.16

Synonyms

None

SMILES

CC1=CN(C(C)C(=O)O)N=C1[N+](=O)[O-]

Tpsa

98.26

Logp

0.74532

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06943
1174887-31-0 | 2-(4-Methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid
A2B Chem --

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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-0282109

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CC1=CN(C(C)C(=O)O)N=C1[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.74532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CN(C(C)CC#N)N=C1

Tpsa:
41.61

Logp:
1.6662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282111

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
1-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone

SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C)F

Tpsa:
34.89

Logp:
2.52242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282112

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-

SMILES:
CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)C

Tpsa:
34.89

Logp:
2.38332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2