CS-0486350

1,3-Dimethyl-1,4,5a,6,7,8-hexahydro-5H-pyrazolo[4,3-e]pyrrolo[1,2-a]pyrazin-5-one

Manufacturer: ChemScene

CAS Number: 1360059-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0486350-5g In Stock ₹ 2,33,151.00

CS-0486350 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

MFCD21602657

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O

Molecular Weight

206.24

Synonyms

None

SMILES

CN1N=C(C)C2=C1N1CCCC1C(=O)N2

Tpsa

50.16

Logp

0.64942

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV37621
1360059-53-5 | 3,5-Dimethyl-1,3,4,7-tetraazatricyclo[7.3.0.0(2,6)]dodeca-2(6),4-dien-8-one
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-0486350

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Purity:
98%

MDL No:
MFCD21602657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CN1N=C(C)C2=C1N1CCCC1C(=O)N2

Tpsa:
50.16

Logp:
0.64942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486351

--


Purity:
98%

MDL No:
MFCD11204067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.32

Synonyms:
None

SMILES:
NC1=CC=NN1C1CCN(CC2=CC=CC=C2)C1

Tpsa:
47.08

Logp:
1.9123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486352

--


Purity:
98%

MDL No:
MFCD22421869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
alpha,alpha-Dimethyl-1-(phenylmethyl)-2-pyrrolidinemethanol

SMILES:
CC(C)(O)C1CCCN1CC1=CC=CC=C1

Tpsa:
23.47

Logp:
2.4219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₃N₂O₂

Molecular Weight:
280.29

Synonyms:
None

SMILES:
FC(F)(F)CN1CCC(CC1)N2[C@H](C(O)=O)CCC2

Tpsa:
43.78

Logp:
1.5621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3