CS-0297683

1-Butyl-3-methyl-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 899709-49-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0297683-2.5g In Stock ₹ 1,05,495.48
5g CS-0297683-5g In Stock ₹ 1,56,061.44
10g CS-0297683-10g In Stock ₹ 2,31,354.24

CS-0297683 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

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

CCCCN1C=C(C=O)C(=N1)C

Tpsa

34.89

Logp

1.80412

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX77901
899709-49-0 | 1-Butyl-3-methyl-1H-pyrazole-4-carbaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0297683

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCCN1C=C(C=O)C(=N1)C

Tpsa:
34.89

Logp:
1.80412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0297684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CCCCN1C=CC(=N1)C

Tpsa:
17.82

Logp:
1.99162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0297685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
1-butyl-2-oxopyridine-3-carboxylic acid

SMILES:
CCCCN1C=CC=C(C1=O)C(=O)O

Tpsa:
59.3

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
Triazbutil

SMILES:
CCCCN1C=NN=C1

Tpsa:
30.71

Logp:
1.0782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3