CS-0701374

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

Manufacturer: ChemScene

CAS Number: 784132-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0701374-1g In Stock ₹ 1,62,136.20
5g CS-0701374-5g In Stock ₹ 4,55,264.76

CS-0701374 - 1g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

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

CC(C)(N1C=C(C=N1)[N+]([O-])=O)C(O)=O

Tpsa

98.26

Logp

0.611

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04902
784132-06-5 | 2-Methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701374

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CC(C)(N1C=C(C=N1)[N+]([O-])=O)C(O)=O

Tpsa:
98.26

Logp:
0.611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(OCC2=CC=C(O2)C(O)=O)C=C1

Tpsa:
85.97

Logp:
2.3434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CC1=CC(=O)N(C1=O)C1=CC(=CC=C1)C(O)=O

Tpsa:
74.68

Logp:
1.2043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
CC1=CC(=NN1CC(O)=O)[N+]([O-])=O

Tpsa:
98.26

Logp:
0.18432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3