CS-0643307

(9H-Fluoren-9-yl)methyl (1,2,3,4-tetrahydroisoquinolin-8-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2161804-44-8

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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

C₂₄H₂₂N₂O₂

Molecular Weight

370.44

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=CC5=C4CNCC5

Tpsa

50.36

Logp

4.6933

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0643307

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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:
C₂₄H₂₂N₂O₂

Molecular Weight:
370.44

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=CC5=C4CNCC5

Tpsa:
50.36

Logp:
4.6933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0643308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₅

Molecular Weight:
374.24

Synonyms:
None

SMILES:
O=C(N(CC1=C2C(N)=CC=C1B3OC(C)(C)C(C)(C)O3)C2=O)OC(C)(C)C

Tpsa:
91.09

Logp:
2.4589

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
NC1=CSC2=C(Br)N=CN=C21

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0643310

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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:
C₁₀H₁₀IN₃O

Molecular Weight:
315.11

Synonyms:
None

SMILES:
CC1(OC2=CC3=C(NN=C3I)C=N2)CC1

Tpsa:
50.8

Logp:
2.4938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2