CS-0928940

tert-Butyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-trityl-D-asparaginyl-L-leucinate

Manufacturer: ChemScene

CAS Number: None

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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

C₄₈H₅₁N₃O₆

Molecular Weight

765.94

Synonyms

None

SMILES

O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa

122.83

Logp

8.2647

H Acceptors

6

H Donors

3

Rotatable Bonds

14

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0928940

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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:
C₄₈H₅₁N₃O₆

Molecular Weight:
765.94

Synonyms:
None

SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
122.83

Logp:
8.2647

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0928942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCC(O)(C(=O)O)CC2

Tpsa:
87.07

Logp:
1.6132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928943

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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:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
None

SMILES:
O=N(=O)C1=C(F)C(Br)=CC(F)=C1OC

Tpsa:
52.37

Logp:
2.6441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
ClC1=NN=C(C(OC)=C1)C(O)(C)C

Tpsa:
55.24

Logp:
1.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2