CS-0494851

(5-Formyl-1-methyl-1H-pyrazol-3-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 2450997-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0494851-1g In Stock ₹ 69,218.04
5g CS-0494851-5g In Stock ₹ 2,06,969.64
10g CS-0494851-10g In Stock ₹ 3,44,721.24

CS-0494851 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

O=CC1N(C)N=C(COC(=O)C2=CC=CC=C2)C=1

Tpsa

61.19

Logp

1.5896

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58693
2450997-90-5 | (5-Formyl-1-methyl-1H-pyrazol-3-yl)methyl benzoate
A2B Chem --

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

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Img

ChemScene

CS-0494851

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=CC1N(C)N=C(COC(=O)C2=CC=CC=C2)C=1

Tpsa:
61.19

Logp:
1.5896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0494852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
OCC1N(C)N=C(COC(=O)C2=CC=CC=C2)C=1

Tpsa:
64.35

Logp:
1.2694

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0494853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₄O

Molecular Weight:
219.03

Synonyms:
None

SMILES:
COC1=C2C(=NC(Cl)=N1)C(Cl)=NN2

Tpsa:
63.69

Logp:
1.6683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O₂

Molecular Weight:
240.65

Synonyms:
None

SMILES:
COC1=C2N(N=CC2=NC(Cl)=N1)C3COC3

Tpsa:
62.06

Logp:
1.0596

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2