CS-0976777

6,6-Dimethyl-1-azaspiro[3.4]octane

Manufacturer: ChemScene

CAS Number: 1521425-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0976777-1g In Stock ₹ 69,560.28

CS-0976777 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

N1CCC12CCC(C)(C)C2

Tpsa

12.03

Logp

1.9286

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0976777

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
N1CCC12CCC(C)(C)C2

Tpsa:
12.03

Logp:
1.9286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0976778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=2C=CC=C(F)C2N

Tpsa:
52.32

Logp:
2.7649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FN₄

Molecular Weight:
144.15

Synonyms:
None

SMILES:
FCCCN1N=NC(N)=C1

Tpsa:
56.73

Logp:
0.2199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976780

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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:
C₇H₈F₃NO₃

Molecular Weight:
211.14

Synonyms:
None

SMILES:
O=C1NCC(C(=O)O)C(C1)C(F)(F)F

Tpsa:
66.4

Logp:
0.3856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1