CS-0804469

(S)-3-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 2044710-69-0

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Purity

98%

MDL No

MFCD30476012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₃N₃O₆

Molecular Weight

495.57

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CN1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Tpsa

108.41

Logp

3.531

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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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-0804469

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Purity:
98%

MDL No:
MFCD30476012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₃N₃O₆

Molecular Weight:
495.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CN1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Tpsa:
108.41

Logp:
3.531

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₂

Molecular Weight:
246.15

Synonyms:
None

SMILES:
CC([C@H]1CC[C@H](C2=CC=C(B(O)O)C=C2)CC1)C

Tpsa:
40.46

Logp:
2.2962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BClN₃O₂

Molecular Weight:
173.37

Synonyms:
None

SMILES:
B(C1=CC(=NC(=N1)N)Cl)(O)O

Tpsa:
92.26

Logp:
-1.608

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₃

Molecular Weight:
346.27

Synonyms:
None

SMILES:
O=C(NCCN(CC)CC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
50.8

Logp:
2.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7