CS-0954799

3-(Bromomethyl)-2-oxa-7-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 2060009-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0954799-5g In Stock ₹ 1,19,349.00

CS-0954799 - 5g

₹ 1,19,349.00

In Stock

Quantity

1

Base Price: ₹ 1,19,349.00

GST (18%): ₹ 21,482.82

Total Price: ₹ 1,40,831.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆BrNO

Molecular Weight

234.13

Synonyms

None

SMILES

BrCC1OCC2(CNCCC2)C1

Tpsa

21.26

Logp

1.54

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0954799

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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:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
None

SMILES:
BrCC1OCC2(CNCCC2)C1

Tpsa:
21.26

Logp:
1.54

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CC(C)CC2)C=3C=CC(F)=CC3

Tpsa:
34.89

Logp:
2.6317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954801

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CCC2)C(C)C

Tpsa:
34.89

Logp:
2.264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954802

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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:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CCC2)C=3C=CC(=CC3)N(=O)=O

Tpsa:
78.03

Logp:
2.7158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2