CS-0613616

(9H-Fluoren-9-yl)methyl (4-bromo-2-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2164249-64-1

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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

C₂₂H₁₈BrNO₂

Molecular Weight

408.29

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=C(Br)C=C4C

Tpsa

38.33

Logp

6.11852

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0613616

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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:
C₂₂H₁₈BrNO₂

Molecular Weight:
408.29

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=C(Br)C=C4C

Tpsa:
38.33

Logp:
6.11852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
None

SMILES:
CC(C)[C@H](C(O)=O)NC(CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
104.73

Logp:
2.7505

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0613618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
CC(C)C[C@H](C(O)=O)NC(CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
104.73

Logp:
3.1406

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0613619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂FNO₄

Molecular Weight:
371.40

Synonyms:
None

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

Tpsa:
75.63

Logp:
4.1165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6