CS-0613599

(9H-Fluoren-9-yl)methyl (3-(hydroxymethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 206537-33-9

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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

C₂₂H₁₉NO₃

Molecular Weight

345.39

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=CC(CO)=C4

Tpsa

58.56

Logp

4.5399

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0613599

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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:
C₂₂H₁₉NO₃

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=CC(CO)=C4

Tpsa:
58.56

Logp:
4.5399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C2=CC=CN=C2S1)O

Tpsa:
88.52

Logp:
3.3415

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₆

Molecular Weight:
404.37

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1

Tpsa:
118.77

Logp:
4.654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=CC(F)=C1F

Tpsa:
38.33

Logp:
4.0743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1