CS-0540562

Benzyl (4-methyltetrahydro-2H-pyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1856489-57-0

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

Carbamic acid, N-(tetrahydro-4-methyl-2H-pyran-4-yl)-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC2(C)CCOCC2

Tpsa

47.56

Logp

2.4819

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0540562

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Carbamic acid, N-(tetrahydro-4-methyl-2H-pyran-4-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C)CCOCC2

Tpsa:
47.56

Logp:
2.4819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Pyrazole-5-acetic acid, 1-methyl-, methyl ester

SMILES:
O=C(OC)CC1=CC=NN1C

Tpsa:
44.12

Logp:
0.1356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC2CCN(C)CC2)=C1

Tpsa:
29.54

Logp:
1.9721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
Carbamic acid, N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CN(CC2=CC=CC=C2)CCO1

Tpsa:
50.8

Logp:
2.4121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4