CS-0324286

1-Benzyl-5-methyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 154927-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0324286-5g In Stock ₹ 2,26,135.08

CS-0324286 - 5g

₹ 2,26,135.08

In Stock

Quantity

1

Base Price: ₹ 2,26,135.08

GST (18%): ₹ 40,704.314

Total Price: ₹ 2,66,839.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

CC1=C(C=NN1CC2=CC=CC=C2)C=O

Tpsa

34.89

Logp

2.05232

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71806
154927-02-3 | 1-Benzyl-5-methyl-1H-pyrazole-4-carbaldehyde
A2B Chem ₹ 23,272.32 - ₹ 35,336.28

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-0324286

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=C(C=NN1CC2=CC=CC=C2)C=O

Tpsa:
34.89

Logp:
2.05232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
2-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

SMILES:
CN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2

Tpsa:
57.92

Logp:
0.2588

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324288

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₆O₃

Molecular Weight:
226.07

Synonyms:
butanoic acid, 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethy

SMILES:
C(C(=O)O)C(C(F)(F)F)(C(F)(F)F)O

Tpsa:
57.53

Logp:
1.3168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0324289

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₂O₄S

Molecular Weight:
474.70

Synonyms:
Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-

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

Tpsa:
74.6

Logp:
7.3582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6