CS-0488835

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

Manufacturer: ChemScene

CAS Number: 1006495-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0488835-1g In Stock ₹ 69,731.40
5g CS-0488835-5g In Stock ₹ 2,08,680.84
10g CS-0488835-10g In Stock ₹ 3,47,630.28

CS-0488835 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

MFCD06805455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CC(C)CN1N=CC(C=O)=C1C

Tpsa

34.89

Logp

1.66002

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD91218
1006495-92-6 | 1H-Pyrazole-4-carboxaldehyde, 5-methyl-1-(2-methylpropyl)-
A2B Chem --

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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-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-0488835

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Purity:
98%

MDL No:
MFCD06805455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)CN1N=CC(C=O)=C1C

Tpsa:
34.89

Logp:
1.66002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC(C)CN1C=C(C=O)C(=N1)C1CC1

Tpsa:
34.89

Logp:
2.229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCCN1N=CC(C=O)=C1C1CC1

Tpsa:
34.89

Logp:
1.983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488838

--


Purity:
98%

MDL No:
MFCD06247033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
5-Dimethylaminomethyl-2-methoxy-benzaldehyde

SMILES:
COC1=C(C=O)C=C(CN(C)C)C=C1

Tpsa:
29.54

Logp:
1.5693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4