CS-0460762

Tert-butyl (4-(2-amino-2-iminoethyl)phenethyl)carbamate

Manufacturer: ChemScene

CAS Number: 885269-98-7

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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

C₁₅H₂₃N₃O₂

Molecular Weight

277.36

Synonyms

Carbamic acid, [2-[4-(2-amino-2-iminoethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)

SMILES

CC(C)(OC(NCCC1=CC=C(CC(N)=N)C=C1)=O)C

Tpsa

88.2

Logp

2.23227

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH81626
885269-98-7 | tert-Butyl 4-(2-amino-2-iminoethyl)phenethylcarbamate
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

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-0460762

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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:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
Carbamic acid, [2-[4-(2-amino-2-iminoethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(OC(NCCC1=CC=C(CC(N)=N)C=C1)=O)C

Tpsa:
88.2

Logp:
2.23227

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0460763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
3-Piperidinecarboxylic acid, 3-amino-1-(phenylmethyl)-, methyl ester

SMILES:
COC(=O)C1(CCCN(CC2=CC=CC=C2)C1)N

Tpsa:
55.56

Logp:
1.1529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFN

Molecular Weight:
249.71

Synonyms:
[2-(3-CHLORO-PHENYL)-ETHYL]-(4-FLUORO-PHENYL)-AMINE

SMILES:
C1=CC(=CC(=C1)Cl)CCNC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
4.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0460765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNS

Molecular Weight:
183.25

Synonyms:
6-Fluoro-thiochroman-3-ylamine

SMILES:
C1=C(C=C2CC(CSC2=C1)N)F

Tpsa:
26.02

Logp:
1.8012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0