CS-0462735

1-Butyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 957483-76-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0462735-2.5g In Stock ₹ 69,645.84
5g CS-0462735-5g In Stock ₹ 1,02,928.68
10g CS-0462735-10g In Stock ₹ 1,52,467.92

CS-0462735 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

MFCD07186387

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

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

Tpsa

34.89

Logp

2.11254

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79501
957483-76-0 | 1-Butyl-3,5-dimethyl-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-0462735

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Purity:
98%

MDL No:
MFCD07186387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

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

Tpsa:
34.89

Logp:
2.11254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CN1C=CN(CC(=O)O)C(=O)C1=O

Tpsa:
81.3

Logp:
-1.3684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2F)C=O

Tpsa:
26.3

Logp:
3.52562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462738

--


Purity:
98%

MDL No:
MFCD28973662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃S

Molecular Weight:
249.23

Synonyms:
N-(4-ACETYL-2,6-DIFLUOROPHENYL)METHANESULFONAMIDE(WXG00216)

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

Tpsa:
63.24

Logp:
1.5389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3