CS-0309393

2,2-Dimethoxy-7-azaspiro[3.5]nonane

Manufacturer: ChemScene

CAS Number: 1638920-37-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0309393-100mg In Stock ₹ 12,149.52
250mg CS-0309393-250mg In Stock ₹ 16,170.84
500mg CS-0309393-500mg In Stock ₹ 26,438.04
1g CS-0309393-1g In Stock ₹ 39,614.28
5g CS-0309393-5g In Stock ₹ 1,18,500.60
10g CS-0309393-10g In Stock ₹ 1,96,873.56

CS-0309393 - 100mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

COC1(OC)CC2(CCNCC2)C1

Tpsa

30.49

Logp

1.1391

H Acceptors

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0309393

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
COC1(OC)CC2(CCNCC2)C1

Tpsa:
30.49

Logp:
1.1391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
4-Quinolinecarbonitrile, 8-methyl-

SMILES:
CC1=CC=CC2=C1N=CC=C2C#N

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
5-Nitro-2-ethyl-indol

SMILES:
CCC1=CC2=C(N1)C=CC(=C2)[N+]([O-])=O

Tpsa:
58.93

Logp:
2.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309396

--


Purity:
97+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Hexahydropyrido[2,1-c][1,4]oxazin-8(1H)-one

SMILES:
O=C1CCN2CCOCC2C1

Tpsa:
29.54

Logp:
0.0501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0