CS-0253734

(S)-(9H-Fluoren-9-yl)methyl (3-methyl-1-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 156939-64-9

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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

C₂₀H₂₁NO₃

Molecular Weight

323.39

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C=O)C(C)C

Tpsa

55.4

Logp

3.7486

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0253734

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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:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C=O)C(C)C

Tpsa:
55.4

Logp:
3.7486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0253735

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
1-Hydroxymethyl-cyclopropanecarboxylic acid methylamide

SMILES:
O=C(C1(CO)CC1)NC

Tpsa:
49.33

Logp:
-0.4951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253736

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆HCl₂N₃O₂

Molecular Weight:
218.00

Synonyms:
None

SMILES:
O=C1NC(C2=NC(Cl)=C(Cl)N=C21)=O

Tpsa:
71.95

Logp:
0.667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253738

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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:
C₉H₆BrNO₄

Molecular Weight:
272.05

Synonyms:
None

SMILES:
O=C1CCC2=C1C(O)=C([N+]([O-])=O)C=C2Br

Tpsa:
80.44

Logp:
2.1918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1