CS-0329972

5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 98700-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0329972-1g In Stock ₹ 13,689.60
10g CS-0329972-10g In Stock ₹ 82,736.52

CS-0329972 - 1g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

5-methyl-1-phenylpyrazole-4-carbaldehyde

SMILES

CC1=C(C=NN1C2=CC=CC=C2)C=O

Tpsa

34.89

Logp

1.99322

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB69390
98700-50-6 | 5-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde
A2B Chem ₹ 1,01,559.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0329972

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
5-methyl-1-phenylpyrazole-4-carbaldehyde

SMILES:
CC1=C(C=NN1C2=CC=CC=C2)C=O

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329973

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀F₂O

Molecular Weight:
220.21

Synonyms:
Bis-(3-fluoro-phenyl)-methanol

SMILES:
C1=CC(=CC(=C1)F)C(C2=CC(=CC=C2)F)O

Tpsa:
20.23

Logp:
3.0465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
5-(2-hydroxyethyl)-6-methyl-2-(methylsulfanyl)-4(3H)-pyrimidinone

SMILES:
CC1=C(CCO)C(=NC(=N1)SC)O

Tpsa:
66.24

Logp:
0.74732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₇S

Molecular Weight:
263.18

Synonyms:
4-Amino-3,5-dinitro-benzolsulfonsaeure

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])S(=O)(=O)O

Tpsa:
166.67

Logp:
0.3319

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3