CS-0905672

(S)-tert-Butyl 2-((S)-2-((S)-2-amino-4-oxo-4-(tritylamino)butanamido)-4-methylpentanamido)-4-methylpentanoate

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

C₃₉H₅₂N₄O₅

Molecular Weight

656.85

Synonyms

None

SMILES

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

Tpsa

139.62

Logp

5.2156

H Acceptors

6

H Donors

4

Rotatable Bonds

15

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

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ChemScene

CS-0905672

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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:
C₃₉H₅₂N₄O₅

Molecular Weight:
656.85

Synonyms:
None

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

Tpsa:
139.62

Logp:
5.2156

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0905673

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(C1=CC2=C(NCCN2)C=C1)(F)F

Tpsa:
24.06

Logp:
2.5428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905674

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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:
C₈H₉BClNO₃

Molecular Weight:
213.43

Synonyms:
None

SMILES:
OB(C1=CC(C(NC)=O)=CC=C1Cl)O

Tpsa:
69.56

Logp:
-0.6206

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0905675

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(C(C=C12)=CN2CCN(C)C1=O)O

Tpsa:
62.54

Logp:
0.2719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1