CS-0769522

Tert-Butyl 3-(2-amino-2-iminoethyl)phenethylcarbamate

Manufacturer: ChemScene

CAS Number: 885269-95-4

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

C₁₅H₂₃N₃O₂

Molecular Weight

277.36

Synonyms

None

SMILES

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

Tpsa

88.2

Logp

2.23227

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH84959
885269-95-4 | tert-Butyl 3-(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-0769522

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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:
None

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

Tpsa:
88.2

Logp:
2.23227

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0769525

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC(=O)C1(N)CCC2=CC(OC)=CC=C2C1

Tpsa:
61.55

Logp:
1.0544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769526

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.NCC1=CC=C2CNCC2=C1

Tpsa:
38.05

Logp:
1.1703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769527

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₄

Molecular Weight:
183.12

Synonyms:
None

SMILES:
CC1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
99.17

Logp:
1.20642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2