CS-0348599

4-(3-Aminopropyl)-2,5-dimethyl-2,4-dihydro-3h-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 1340235-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0348599-1g In Stock ₹ 1,16,276.04
2.5g CS-0348599-2.5g In Stock ₹ 2,27,760.72
5g CS-0348599-5g In Stock ₹ 3,36,849.72
10g CS-0348599-10g In Stock ₹ 4,99,584.84

CS-0348599 - 1g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O

Molecular Weight

169.22

Synonyms

None

SMILES

O=C1C(CCCN)C(C)=NN1C

Tpsa

58.69

Logp

0.1894

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0348599

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1C(CCCN)C(C)=NN1C

Tpsa:
58.69

Logp:
0.1894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348600

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
4,5-Dichloro-2-(3,3-dimethyl-2-oxobutyl)-2,3-dihydropyridazin-3-one

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC(C(C)(C)C)=O

Tpsa:
51.96

Logp:
2.1653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₃N₂O

Molecular Weight:
289.55

Synonyms:
4,5-Dichloro-2-(4-chlorobenzyl)-2,3-dihydropyridazin-3-one

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC2=CC=C(Cl)C=C2

Tpsa:
34.89

Logp:
3.2518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrCl₂FN₂O

Molecular Weight:
351.99

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC2=CC=C(F)C=C2Br

Tpsa:
34.89

Logp:
3.5

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2