CS-0954795

8-(Bromomethyl)-7-oxa-1-azaspiro[4.4]nonane

Manufacturer: ChemScene

CAS Number: 2060009-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0954795-5g In Stock ₹ 1,14,479.28

CS-0954795 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BrNO

Molecular Weight

220.11

Synonyms

None

SMILES

BrCC1OCC2(NCCC2)C1

Tpsa

21.26

Logp

1.2924

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-0954795

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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:
C₈H₁₄BrNO

Molecular Weight:
220.11

Synonyms:
None

SMILES:
BrCC1OCC2(NCCC2)C1

Tpsa:
21.26

Logp:
1.2924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954796

--


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=C2N1CCC(C)(C)C2)CC

Tpsa:
34.89

Logp:
1.7781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954797

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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:
C₁₆H₁₇FN₂O

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CCC(C)(C)C2)C=3C=CC(F)=CC3

Tpsa:
34.89

Logp:
3.0218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954798

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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:
C₁₀H₁₂F₂N₂O

Molecular Weight:
214.21

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.7632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1