CS-0329348

5-Amino-2-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 1199215-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0329348-5g In Stock ₹ 2,17,151.28

CS-0329348 - 5g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

O=C1N(C2CCCCC2)NC(N)=C1

Tpsa

63.81

Logp

1.2638

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12661
1199215-98-9 | 5-Amino-2-cyclohexyl-1,2-dihydro-3h-pyrazol-3-one
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329348

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C1N(C2CCCCC2)NC(N)=C1

Tpsa:
63.81

Logp:
1.2638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0329349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
2-(imidazo[1,2-a]pyridin-3-ylmethyl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1N(CC2=CN=C3C=CC=CN32)C(C4=C1C=CC=C4)=O

Tpsa:
54.68

Logp:
2.1305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄O₂S₂

Molecular Weight:
302.35

Synonyms:
N-[2-(5-Amino-1,3,4-thiadiazol-2-YL)ethyl]-4-fluorobenzenesulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1)(NCCC2=NN=C(N)S2)=O

Tpsa:
97.97

Logp:
0.7804

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0329351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄OS

Molecular Weight:
262.33

Synonyms:
N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide

SMILES:
O=C(NCCCC1=NN=C(N)S1)C2=CC=CC=C2

Tpsa:
80.9

Logp:
1.4829

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5