CS-0958055

3-(Bromomethyl)-2-oxa-6-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 2060050-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0958055-5g In Stock ₹ 1,14,564.84

CS-0958055 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

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(NCCCC2)C1

Tpsa

21.26

Logp

1.6825

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

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Img

ChemScene

CS-0958055

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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(NCCCC2)C1

Tpsa:
21.26

Logp:
1.6825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958056

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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:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
O1CC2CC2CCC13CCC(C)C3

Tpsa:
9.23

Logp:
2.9917

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0958057

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C2(O)CCCC2

Tpsa:
44.02

Logp:
2.31988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(N)=C1)N2CCOCC2

Tpsa:
76.82

Logp:
2.4524

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2