CS-0215888

3-Propyl-4,5-dihydro-1h-pyrazol-5-one

Manufacturer: ChemScene

CAS Number: 29211-70-9

Select a Size

Pack Size SKU Availability Price
25g CS-0215888-25g In Stock ₹ 12,406.20

CS-0215888 - 25g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

3-n-Propyl-2-pyrazolin-5-one

SMILES

CCCC1=NNC(C1)=O

Tpsa

41.46

Logp

0.6624

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB36794
29211-70-9 | 3-N-Propyl-2-pyrazolin-5-one
A2B Chem ₹ 7,614.84 - ₹ 9,069.36

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215888

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3-n-Propyl-2-pyrazolin-5-one

SMILES:
CCCC1=NNC(C1)=O

Tpsa:
41.46

Logp:
0.6624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFN₃

Molecular Weight:
185.59

Synonyms:
5-chloro-6-fluoro-1H-benzimidazol-2-amine

SMILES:
NC1=NC2=CC(F)=C(Cl)C=C2N1

Tpsa:
54.7

Logp:
1.9376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0215890

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
THIAZOLE-2-CARBOXYLIC ACID HYDRAZIDE

SMILES:
C1=CSC(=N1)C(=O)NN

Tpsa:
68.01

Logp:
-0.2534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0215891

--


Purity:
98+%

MDL No:
MFCD11845667

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-Benzyl-2-azetidinemethanol

SMILES:
C1=CC=C(C=C1)CN2CCC2CO

Tpsa:
23.47

Logp:
1.2532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3