CS-0205431

1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 400876-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0205431-5g In Stock ₹ 10,695.00
10g CS-0205431-10g In Stock ₹ 18,395.40
25g CS-0205431-25g In Stock ₹ 31,229.40
100g CS-0205431-100g In Stock ₹ 84,276.60

CS-0205431 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD03780742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

1-(3-methylphenyl)pyrazole-4-carbaldehyde

SMILES

O=CC=1C=NN(C1)C2=CC=CC(=C2)C

Tpsa

34.89

Logp

1.99322

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205431

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Purity:
98%

MDL No:
MFCD03780742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(3-methylphenyl)pyrazole-4-carbaldehyde

SMILES:
O=CC=1C=NN(C1)C2=CC=CC(=C2)C

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205432

--


Purity:
98%

MDL No:
MFCD01115771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₅

Molecular Weight:
208.13

Synonyms:
4-Nitrophthaloxime

SMILES:
O=C1C2=CC=C(C=C2C(=O)N1O)N(=O)=O

Tpsa:
100.75

Logp:
0.58

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205433

--


Purity:
96%

MDL No:
MFCD00242737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
3,4-dihydroxy-benzamid

SMILES:
O=C(N)C1=CC=C(O)C(O)=C1

Tpsa:
83.55

Logp:
0.1967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0205434

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Purity:
97+%

MDL No:
MFCD08544057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC1C=2C=CC=CC2CC1N

Tpsa:
46.25

Logp:
0.6034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0