CS-0718251

1-((4-Nitrophenoxy)methyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1006954-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0718251-5g In Stock ₹ 1,55,305.00

CS-0718251 - 5g

₹ 1,55,305.00

In Stock

Quantity

1

Base Price: ₹ 1,55,305.00

GST (18%): ₹ 27,954.90

Total Price: ₹ 1,83,259.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₅

Molecular Weight

263.21

Synonyms

None

SMILES

OC(=O)C1=NN(COC2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa

107.49

Logp

1.526

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA41135
1006954-05-7 | 1-((4-Nitrophenoxy)methyl)-1H-pyrazole-3-carboxylic 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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
OC(=O)C1=NN(COC2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
107.49

Logp:
1.526

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
CC1=CC=C(OCN2C=C(Cl)C(=N2)C(O)=O)C=C1

Tpsa:
64.35

Logp:
2.57962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₅

Molecular Weight:
331.20

Synonyms:
None

SMILES:
OC(=O)C1=NN(COC2=CC=CC(=C2)C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
107.49

Logp:
2.5448

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
COC1=CC=C(CNCC2=CN(C)N=C2C)C=C1

Tpsa:
39.08

Logp:
2.02692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5