CS-0508433

Benzyl (1-oxaspiro[2.5]Octan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 142010-03-5

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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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CO3

Tpsa

50.86

Logp

2.6244

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50559
142010-03-5 | Benzyl (1-oxaspiro[2.5]Octan-6-yl)carbamate
A2B Chem --

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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-0508433

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CO3

Tpsa:
50.86

Logp:
2.6244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508434

--


Purity:
98%

MDL No:
MFCD23701855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
2-(Methylamino)propanamide HCl

SMILES:
CNC(C)C(N)=O.Cl

Tpsa:
55.12

Logp:
-0.4986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508435

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Purity:
98%

MDL No:
MFCD22689114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂

Molecular Weight:
188.70

Synonyms:
4-Methyl-1-(methylamino)cyclohexane-1-carbonitrile hcl

SMILES:
N#CC1(NC)CCC(C)CC1.[H]Cl

Tpsa:
35.82

Logp:
2.10008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508436

--


Purity:
98%

MDL No:
MFCD22689116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
N-[2-(2-Fluorophenyl)propan-2-yl]acetamide

SMILES:
CC(NC(C)(C1=CC=CC=C1F)C)=O

Tpsa:
29.1

Logp:
2.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2