CS-0243336

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

Manufacturer: ChemScene

CAS Number: 1177728-01-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0243336-50mg In Stock ₹ 35,592.96
100mg CS-0243336-100mg In Stock ₹ 53,132.76
250mg CS-0243336-250mg In Stock ₹ 75,720.60
500mg CS-0243336-500mg In Stock ₹ 1,19,099.52
1g CS-0243336-1g In Stock ₹ 1,52,639.04

CS-0243336 - 50mg

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

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

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

Tpsa

98.26

Logp

-0.0446

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL65847
1177728-01-6 | 2-(1-methyl-4-nitro-1H-pyrazol-3-yl)aceticacid
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243336

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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:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

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

Tpsa:
98.26

Logp:
-0.0446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClN3O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CC(C1=NC(C2=CC=NC=C2)=NO1)Cl

Tpsa:
51.81

Logp:
2.4314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1/C=C/CBr)[O-]

Tpsa:
43.14

Logp:
3.0029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0243340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-Piperidinone, 1-(2-furanylcarbonyl)-, oxime

SMILES:
ON=C1CCN(C(C2=CC=CO2)=O)CC1

Tpsa:
66.04

Logp:
1.3458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1