CS-0647002

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxypyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2349487-03-0

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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

C₂₄H₂₂N₂O₅

Molecular Weight

418.44

Synonyms

None

SMILES

COC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=N1

Tpsa

97.75

Logp

3.6246

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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-0647002

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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:
C₂₄H₂₂N₂O₅

Molecular Weight:
418.44

Synonyms:
None

SMILES:
COC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=N1

Tpsa:
97.75

Logp:
3.6246

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0647003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
O=C([C@@]1(C)C[C@H](O)C1)OCC[Si](C)(C)C

Tpsa:
46.53

Logp:
2.0288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.46432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BrN₂O₂Si

Molecular Weight:
347.32

Synonyms:
None

SMILES:
CC1(CO[Si](C)(C(C)(C)C)C)CN2C(O1)=C(Br)C=N2

Tpsa:
36.28

Logp:
3.8185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3