CS-0877943

4-(4-Nitrophenyl) 1-(phenylmethyl) N-[(phenylmethoxy)carbonyl]-L-aspartate

Manufacturer: ChemScene

CAS Number: 58238-28-1

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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

C₂₅H₂₂N₂O₈

Molecular Weight

478.45

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@@H](NC(OCC2=CC=CC=C2)=O)CC(OC3=CC=C(C=C3)N(=O)=O)=O

Tpsa

134.07

Logp

3.9287

H Acceptors

8

H Donors

1

Rotatable Bonds

10

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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-0877943

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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:
C₂₅H₂₂N₂O₈

Molecular Weight:
478.45

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OCC2=CC=CC=C2)=O)CC(OC3=CC=C(C=C3)N(=O)=O)=O

Tpsa:
134.07

Logp:
3.9287

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0877944

--


Purity:
98%

MDL No:
MFCD18379600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅O₆P

Molecular Weight:
168.04

Synonyms:
None

SMILES:
O=C(C(CP(O)(O)=O)=O)O

Tpsa:
111.9

Logp:
-1.1822

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0877945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2C(=O)O

Tpsa:
63.6

Logp:
2.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃Br₂N

Molecular Weight:
246.97

Synonyms:
None

SMILES:
BrCCN(CC)C.Br

Tpsa:
56.21

Logp:
2.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3