CS-0547852

1-Benzyl-3-(furan-2-yl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152909-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0547852-5g In Stock ₹ 2,08,253.04

CS-0547852 - 5g

₹ 2,08,253.04

In Stock

Quantity

1

Base Price: ₹ 2,08,253.04

GST (18%): ₹ 37,485.547

Total Price: ₹ 2,45,738.587

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=CO3)O

Tpsa

68.26

Logp

2.8896

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM16755
1152909-13-1 | 1-Benzyl-3-(furan-2-yl)-1H-pyrazole-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0547852

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=CO3)O

Tpsa:
68.26

Logp:
2.8896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547853

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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:
C₇H₅N₃OS

Molecular Weight:
179.20

Synonyms:
6-(1,3-Thiazol-2-yl)-2,3-dihydropyridazin-3-one

SMILES:
C1=CC(=O)NN=C1C2=NC=CS2

Tpsa:
58.64

Logp:
0.8934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
Ethyl 3-(furan-2-yl)-1-methyl-1H-pyrazol-5-carboxylate

SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=CO2

Tpsa:
57.26

Logp:
1.8568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₅O₂

Molecular Weight:
247.68

Synonyms:
1-(2-methyl-4-nitro-1H-imidazol-5-yl)piperazine hydrochloride

SMILES:
CC1=NC(=C(N1)[N+](=O)[O-])N2CCNCC2.Cl

Tpsa:
87.09

Logp:
0.45772

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2