CS-1056274

Tert-butyl (2-amino-1-(4-methoxyphenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1016494-83-9

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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

C₁₄H₂₂N₂O₃

Molecular Weight

266.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1=CC=C(OC)C=C1)CN

Tpsa

73.58

Logp

2.2197

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV40159
1016494-83-9 | tert-butyl N-[2-amino-1-(4-methoxyphenyl)ethyl]carbamate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-1056274

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(OC)C=C1)CN

Tpsa:
73.58

Logp:
2.2197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1056276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1)C(NCCC)C

Tpsa:
41.13

Logp:
2.6666

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1056278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
O=C(OC)C1N(C(=O)C23CC4CC(CC(C4)C2)C3)CC(O)C1

Tpsa:
66.84

Logp:
1.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056280

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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:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(OCC)C(N)C=1C(=NN(C1C)CC=2C=CC=CC2)C

Tpsa:
70.14

Logp:
2.11114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5