CS-0663562

3,4,5-Trimethyl-1-phenylpyrano[2,3-c]pyrazol-6(1h)-one

Manufacturer: ChemScene

CAS Number: 353287-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663562-5g In Stock ₹ 1,74,542.40

CS-0663562 - 5g

₹ 1,74,542.40

In Stock

Quantity

1

Base Price: ₹ 1,74,542.40

GST (18%): ₹ 31,417.632

Total Price: ₹ 2,05,960.032

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

CC1=C(C(=O)OC2=C1C(=NN2C3=CC=CC=C3)C)C

Tpsa

48.03

Logp

2.90396

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40694
353287-46-4 | Pyrano[2,3-c]pyrazol-6(1H)-one,3,4,5-trimethyl-1-phenyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663562

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C(=NN2C3=CC=CC=C3)C)C

Tpsa:
48.03

Logp:
2.90396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663564

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Purity:
98%

MDL No:
MFCD31618943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
CC(C(=O)OC)OC1=CN=C(N=C1)Cl

Tpsa:
61.31

Logp:
1.0703

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663565

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Purity:
98%

MDL No:
MFCD11543848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.2222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663566

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Purity:
98%

MDL No:
MFCD22536140

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=C2)Cl

Tpsa:
0

Logp:
3.2188

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0