CS-0339771

(S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1026095-69-1

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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

C₁₆H₁₇NO₅

Molecular Weight

303.31

Synonyms

None

SMILES

O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NCC2=CC=CO2

Tpsa

88.77

Logp

1.9559

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339771

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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:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NCC2=CC=CO2

Tpsa:
88.77

Logp:
1.9559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0339773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
NC1=NNC(C2=CC=C(OC)C=C2OC)=C1.[H]Cl

Tpsa:
73.16

Logp:
2.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0339774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
1,3-(Difurfuryl)thiourea

SMILES:
S=C(NCC1=CC=CO1)NCC2=CC=CO2

Tpsa:
50.34

Logp:
2.0369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
2-Piperazineacetic acid, 3-oxo-, 2-phenoxyethyl ester

SMILES:
O=C(CC1C(NCCN1)=O)OCCOC2=CC=CC=C2

Tpsa:
76.66

Logp:
0.0867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6