CS-0805683

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-methylcyclopropyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2349818-15-9

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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

C₂₃H₂₅NO₄

Molecular Weight

379.45

Synonyms

None

SMILES

CC1(CC1)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

75.63

Logp

4.5586

H Acceptors

3

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

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Img

ChemScene

CS-0805683

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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:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

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

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0805684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)[C@H](C)N)(O)O

Tpsa:
66.48

Logp:
-0.6139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BO₃

Molecular Weight:
153.97

Synonyms:
None

SMILES:
B(C1=C(C=CO1)C(C)C)(O)O

Tpsa:
53.6

Logp:
0.0828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805686

--


Purity:
98%

MDL No:
MFCD29099257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
NC1=CC=CC(OC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
53.71

Logp:
1.5766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2