CS-0487058

(((Tetrahydrofuran-2-yl)methyl)carbamoyl)-L-alanine

Manufacturer: ChemScene

CAS Number: 1485827-12-0

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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

C₉H₁₆N₂O₄

Molecular Weight

216.23

Synonyms

None

SMILES

OC(=O)[C@H](C)NC(=O)NCC1OCCC1

Tpsa

87.66

Logp

-0.0623

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO47668
1485827-12-0 | (((Tetrahydrofuran-2-yl)methyl)carbamoyl)-L-alanine
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-0487058

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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:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
OC(=O)[C@H](C)NC(=O)NCC1OCCC1

Tpsa:
87.66

Logp:
-0.0623

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0487059

--


Purity:
98%

MDL No:
MFCD22741261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂NaO₄

Molecular Weight:
239.22

Synonyms:
None

SMILES:
[Na].OC(=O)[C@H](C)NC(=O)NCC1OCCC1

Tpsa:
87.66

Logp:
-0.7108

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0487060

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Purity:
98%

MDL No:
MFCD19212768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
3-Furanamine,tetrahydro-2-methyl-(9CI)

SMILES:
CC1C(N)CCO1

Tpsa:
35.25

Logp:
0.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487061

--


Purity:
98%

MDL No:
MFCD23144105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
Carbamic acid, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-, 9H-fluoren-9-ylmethyl ester

SMILES:
CC1(C)CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)O1

Tpsa:
64.63

Logp:
3.6192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3