CS-0949044

7-Propyl-1-azaspiro[3.5]nonane

Manufacturer: ChemScene

CAS Number: 1479401-64-3

Select a Size

Pack Size SKU Availability Price
5g CS-0949044-5g In Stock ₹ 2,39,311.32

CS-0949044 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

None

SMILES

N1CCC12CCC(CCC)CC2

Tpsa

12.03

Logp

2.7088

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0949044

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N1CCC12CCC(CCC)CC2

Tpsa:
12.03

Logp:
2.7088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BrO₂

Molecular Weight:
211.10

Synonyms:
None

SMILES:
BrCC(C)COCCOC

Tpsa:
18.46

Logp:
1.6804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0949046

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)C1(CN)CC2(CCCC2)C1

Tpsa:
63.32

Logp:
1.3703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C)C(C)CN

Tpsa:
71.77

Logp:
0.14052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2