CS-1164289

Tert-butyl (2-((4-aminophenyl)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 280107-44-0

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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

C₁₃H₂₁N₃O₂

Molecular Weight

251.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNC1=CC=C(N)C=C1

Tpsa

76.38

Logp

2.2054

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW01676
280107-44-0 | tert-butyl (2-((4-aminophenyl)amino)ethyl)carbamate
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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-1164289

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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:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1=CC=C(N)C=C1

Tpsa:
76.38

Logp:
2.2054

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1164290

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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:
C₇H₆F₃NO

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(F)(F)COC1=NC=CC=C1

Tpsa:
22.12

Logp:
2.0227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.26

Synonyms:
None

SMILES:
N1=CN(C=2C=CC=CC2OC)C(=C1C)C

Tpsa:
27.05

Logp:
2.49774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(O)C1CCC(OCC2CC2)CC1

Tpsa:
46.53

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4