CS-0241081

3-[(5-methyl-3-nitro-1h-pyrazol-1-yl)methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 491831-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-0241081-1g In Stock ₹ 8,299.32

CS-0241081 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₄

Molecular Weight

261.23

Synonyms

3-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid

SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]

Tpsa

98.26

Logp

1.84622

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20356
491831-82-4 | 3-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
A2B Chem ₹ 5,219.16

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

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Img

ChemScene

CS-0241081

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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:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
3-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid

SMILES:
CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
1.84622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CC1=NN(C=C1)CC(F)F

Tpsa:
17.82

Logp:
1.45662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0241083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄ClNO₂

Molecular Weight:
333.85

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Cl)OCC

Tpsa:
30.49

Logp:
4.4697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0241084

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂N₂O₂

Molecular Weight:
262.64

Synonyms:
None

SMILES:
O=C(NCC(NC1=CC=C(F)C(F)=C1)=O)CCl

Tpsa:
58.2

Logp:
1.2583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4