CS-0539080

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1998701-00-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₈N₂O₆

Molecular Weight

418.40

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

Tpsa

118.77

Logp

4.2592

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA15380
1998701-00-0 | Fmoc-D-Phg(4-NO2)-OH
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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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-0539080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈N₂O₆

Molecular Weight:
418.40

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

Tpsa:
118.77

Logp:
4.2592

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁ClN₂O₃

Molecular Weight:
467.00

Synonyms:
tert-butyl (2R)-2-amino-4-oxo-4-(tritylamino)butanoate

SMILES:
CC(C)(C)OC(=O)[C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl

Tpsa:
81.42

Logp:
4.5756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0539082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇ClN₂O₄

Molecular Weight:
418.91

Synonyms:
H-D-Lys(Fmoc)-OMe·HCl

SMILES:
C(OC(NCCCC[C@H](C(OC)=O)N)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl

Tpsa:
90.65

Logp:
3.6175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0539083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁ClN₂O₄

Molecular Weight:
495.01

Synonyms:
H-Lys(Fmoc)-OBzl·HCl

SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CCCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N.Cl

Tpsa:
90.65

Logp:
5.1879

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10