CS-0614094

(9H-Fluoren-9-yl)methyl (1-amino-1-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 339077-44-0

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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

C₁₉H₂₀N₂O₃

Molecular Weight

324.37

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC(C(N)=O)CC

Tpsa

81.42

Logp

2.789

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0614094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC(C(N)=O)CC

Tpsa:
81.42

Logp:
2.789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0614095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈ClNO₄

Molecular Weight:
407.85

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(Cl)=C4

Tpsa:
75.63

Logp:
5.0044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0614096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈ClNO₄

Molecular Weight:
407.85

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(Cl)C=C4

Tpsa:
75.63

Logp:
5.0044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0614097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₃

Molecular Weight:
376.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1C(C2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
5.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3