CS-0568935

(9H-fluoren-9-yl)methyl (S)-(1-amino-1-oxo-3-(tritylthio)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2197916-88-2

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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

C₃₇H₃₂N₂O₃S

Molecular Weight

584.73

Synonyms

Carbamic acid, N-[(1S)-2-amino-2-oxo-1-[[(triphenylmethyl)thio]methyl]ethyl]-, 9H-fluoren-9-ylmethyl ester

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C(N)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa

81.42

Logp

7.1043

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0568935

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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:
C₃₇H₃₂N₂O₃S

Molecular Weight:
584.73

Synonyms:
Carbamic acid, N-[(1S)-2-amino-2-oxo-1-[[(triphenylmethyl)thio]methyl]ethyl]-, 9H-fluoren-9-ylmethyl ester

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C(N)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
81.42

Logp:
7.1043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0568936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
None

SMILES:
O=C(O)[C@H](COC[C@@H](O)C)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
96.3

Logp:
2.7179

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0568937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
None

SMILES:
O=C(O)[C@H](COCCO)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
96.3

Logp:
2.3294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0568938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
None

SMILES:
O=C(O)[C@H](COC[C@H](O)C)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
96.3

Logp:
2.7179

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8