CS-0472793

Benzyl (3-methyltetrahydro-2H-pyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1870210-67-5

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2C(C)COCC2

Tpsa

47.56

Logp

2.3378

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57659
1870210-67-5 | benzyl N-(3-methyltetrahydropyran-4-yl)carbamate
A2B Chem --

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-0472793

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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:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2C(C)COCC2

Tpsa:
47.56

Logp:
2.3378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472794

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Purity:
98%

MDL No:
MFCD26135961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₆

Molecular Weight:
190.15

Synonyms:
None

SMILES:
COC(=O)C1OCC(C(O)=O)OC1

Tpsa:
82.06

Logp:
-0.972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472795

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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:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
None

SMILES:
CCOC(=O)C1N(CC(NC(=O)OC(C)(C)C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
94.17

Logp:
3.244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CN(C(=O)OCC2=CC=CC=C2)C(C(O)=O)CC1

Tpsa:
105.17

Logp:
2.7655

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4