CS-0521182

(9H-fluoren-9-yl)methyl (4-aminophenethyl)carbamate

Manufacturer: ChemScene

CAS Number: 187283-22-3

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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

C₂₃H₂₂N₂O₂

Molecular Weight

358.43

Synonyms

None

SMILES

NC1=CC=C(CCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1

Tpsa

64.35

Logp

4.35

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ93983
187283-22-3 | N-Fmoc-2-(4-aminophenyl)ethylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521182

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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:
C₂₃H₂₂N₂O₂

Molecular Weight:
358.43

Synonyms:
None

SMILES:
NC1=CC=C(CCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1

Tpsa:
64.35

Logp:
4.35

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0521183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
6-Bromo-N-3-amino--(1-methyl-4-piperidyl)pyridine

SMILES:
CN1CCC(NC2=CC=C(Br)N=C2)CC1

Tpsa:
28.16

Logp:
2.3502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
2-nitro-1-(3-nitro-phenyl)-ethanol

SMILES:
O=[N+](C1=CC(C(O)C[N+]([O-])=O)=CC=C1)[O-]

Tpsa:
106.51

Logp:
0.9049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₂

Molecular Weight:
300.20

Synonyms:
None

SMILES:
CC1=NC2=C(N1C(C)C)C=C(B3OC(C)(C(C)(C)O3)C)C=C2

Tpsa:
67.51

Logp:
2.17922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5