CS-1102229

(9H-Fluoren-9-yl)methyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3037134-88-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂N₂O₂

Molecular Weight

334.41

Synonyms

None

SMILES

O=C(NCC12CC(C1)(C2)N)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa

64.35

Logp

3.4065

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-1102229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₂

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(NCC12CC(C1)(C2)N)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
64.35

Logp:
3.4065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1102230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C1N=C(C)N(C)C2=C1C=C(Br)C=C2

Tpsa:
34.89

Logp:
2.00442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1102231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(F)=C(Br)C=C2

Tpsa:
17.07

Logp:
3.1072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1102232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃S

Molecular Weight:
304.59

Synonyms:
None

SMILES:
CCSC1=NC(Cl)=C2C(C=NC(Br)=C2)=N1

Tpsa:
38.67

Logp:
3.5527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2