CS-0167794

tert-Butyl (S)-(1-(4-aminophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 255060-77-6

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

Carbamic acid, N-[(1S)-1-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N[C@H](C1=CC=C(N)C=C1)C

Tpsa

64.35

Logp

2.8545

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD18745
255060-77-6 | Carbamic acid,N-[(1S)-1-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester
A2B Chem ₹ 4,021.32 - ₹ 16,684.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0167794

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
Carbamic acid, N-[(1S)-1-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(N)C=C1)C

Tpsa:
64.35

Logp:
2.8545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0167795

--


Purity:
98%

MDL No:
MFCD02260861

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
4-Propanoylbenzoic acid

SMILES:
O=C(O)C1=CC=C(C(CC)=O)C=C1

Tpsa:
54.37

Logp:
1.9775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0167796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
(R)-[1-(4-aminophenyl)ethyl]carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(N)C=C1)C

Tpsa:
64.35

Logp:
2.8545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0167797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
tert-Butyl N-[1-(4-aminophenyl)ethyl]carbamate

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

Tpsa:
64.35

Logp:
2.8545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2