CS-0954282

1,7,7-Trimethyl-1,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine

Manufacturer: ChemScene

CAS Number: 2059993-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0954282-1g In Stock ₹ 2,52,487.56
5g CS-0954282-5g In Stock ₹ 7,16,565.00
10g CS-0954282-10g In Stock ₹ 10,58,890.56

CS-0954282 - 1g

₹ 2,52,487.56

In Stock

Quantity

1

Base Price: ₹ 2,52,487.56

GST (18%): ₹ 45,447.761

Total Price: ₹ 2,97,935.321

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

N1=CC2=C(N1C)CC(C)(C)CNC2

Tpsa

29.85

Logp

1.092

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW32526
2059993-44-9 | 1,7,7-Trimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0954282

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=CC2=C(N1C)CC(C)(C)CNC2

Tpsa:
29.85

Logp:
1.092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0954283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
O=C(O)C1=NC(C=2C=CC=CC2C(F)(F)F)=C3C=CC=CN13

Tpsa:
54.6

Logp:
3.7183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O1CCC2(CNC2C=3C=CN(C3)CC)CC1

Tpsa:
26.19

Logp:
1.9491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
None

SMILES:
N#CCC1CC2CC2C1

Tpsa:
23.79

Logp:
1.94618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1