CS-0958282

7,7-Dimethyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2060060-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0958282-1g In Stock ₹ 2,81,150.16
5g CS-0958282-5g In Stock ₹ 8,00,413.80
10g CS-0958282-10g In Stock ₹ 11,83,380.36

CS-0958282 - 1g

₹ 2,81,150.16

In Stock

Quantity

1

Base Price: ₹ 2,81,150.16

GST (18%): ₹ 50,607.029

Total Price: ₹ 3,31,757.189

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

O=C1NCC(C)(C)CC=2NN=CC12

Tpsa

57.78

Logp

0.7218

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW39752
2060060-60-6 | 7,7-dimethyl-1h,4h,5h,6h,7h,8h-pyrazolo[4,3-c]azepin-4-one
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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

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Img

ChemScene

CS-0958282

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1NCC(C)(C)CC=2NN=CC12

Tpsa:
57.78

Logp:
0.7218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0958283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC)C1CCC2=NC=C(N2CC1)C

Tpsa:
44.12

Logp:
1.31702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄O₂

Molecular Weight:
254.33

Synonyms:
None

SMILES:
N1=NN(C=C1CNCCCOC)CC2COCC2

Tpsa:
61.2

Logp:
0.4407

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0958285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC=1N=CC(=CC1)C2=CC=CN2C

Tpsa:
17.82

Logp:
2.2262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1