CS-0264205

3-Methyl-1-propyl-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 933778-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0264205-1g In Stock ₹ 8,812.68
5g CS-0264205-5g In Stock ₹ 27,635.88

CS-0264205 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

VITAS-BB TBB008952

SMILES

CCCN1C=C(C=O)C(=N1)C

Tpsa

34.89

Logp

1.41402

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87570
933778-28-0 | AKOS B021130
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264205

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
VITAS-BB TBB008952

SMILES:
CCCN1C=C(C=O)C(=N1)C

Tpsa:
34.89

Logp:
1.41402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0264206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
4-(cyclohexylthio)benzaldehyde

SMILES:
C1CCC(CC1)SC2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
3.9239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0264207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
5-[(4-Ethoxyphenoxy)methyl]furan-2-carbaldehyde

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C=O)O2

Tpsa:
48.67

Logp:
3.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0264208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
4-[(5-FORMYL-2-FURYL)METHOXY]BENZONITRILE

SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)C#N

Tpsa:
63.23

Logp:
2.54278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4