CS-1057223

3-Benzyl-8-oxa-3,11-diazaspiro[5.6]dodecan-10-one

Manufacturer: ChemScene

CAS Number: 2940954-87-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

O=C1NCC2(COC1)CCN(CC=3C=CC=CC3)CC2

Tpsa

41.57

Logp

1.4152

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47161
2940954-87-8 | 3-benzyl-8-oxa-3,11-diazaspiro[5.6]dodecan-10-one
A2B Chem ₹ 10,609.44 - ₹ 33,796.20

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-1057223

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C1NCC2(COC1)CCN(CC=3C=CC=CC3)CC2

Tpsa:
41.57

Logp:
1.4152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCCC1(NCC=2C=CC=CC2)CC1C

Tpsa:
32.26

Logp:
1.9372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1057225

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CCO)CC1C

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄O

Molecular Weight:
258.25

Synonyms:
None

SMILES:
FC1=CC=C(N)C(OC=2C=CN3N=CN=C3C2)=C1C

Tpsa:
65.44

Logp:
2.55132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2