CS-0776769

Benzyl (R)-(morpholin-3-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1312161-60-6

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Purity

98%

MDL No

MFCD21356469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

C1COC[C@H](N1)CNC(=O)OCC2=CC=CC=C2

Tpsa

59.59

Logp

0.9012

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA40934
1312161-60-6 | (R)-Benzyl (morpholin-3-ylmethyl)carbamate hydrochloride
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-P280-P302+P352

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ChemScene

CS-0776769

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Purity:
98%

MDL No:
MFCD21356469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1COC[C@H](N1)CNC(=O)OCC2=CC=CC=C2

Tpsa:
59.59

Logp:
0.9012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0776770

--


Purity:
98%

MDL No:
MFCD21356659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1COC[C@@H](N1)CNC(=O)OCC2=CC=CC=C2

Tpsa:
59.59

Logp:
0.9012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0776771

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Purity:
98%

MDL No:
MFCD21348312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂S

Molecular Weight:
203.06

Synonyms:
None

SMILES:
C1=C(SC(=C1C#N)N)Br

Tpsa:
49.81

Logp:
1.96448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776772

--


Purity:
98%

MDL No:
MFCD24386938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)CCC12CCC(=O)CC2

Tpsa:
63.68

Logp:
2.4258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0