CS-0490389

Tert-butyl (1-(5-amino-2-fluorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1784380-52-4

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

C₁₃H₁₉FN₂O₂

Molecular Weight

254.30

Synonyms

None

SMILES

NC1=CC(=C(F)C=C1)C(C)NC(=O)OC(C)(C)C

Tpsa

64.35

Logp

2.9936

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61751
1784380-52-4 | Tert-butyl (1-(5-amino-2-fluorophenyl)ethyl)carbamate
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-0490389

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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:
C₁₃H₁₉FN₂O₂

Molecular Weight:
254.30

Synonyms:
None

SMILES:
NC1=CC(=C(F)C=C1)C(C)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.9936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490390

--


Purity:
98%

MDL No:
MFCD30679200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
COC1(CO)CNC1

Tpsa:
41.49

Logp:
-1.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490392

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Purity:
98%

MDL No:
MFCD21131937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
(1R)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol

SMILES:
C[C@@H](O)C1=NN(C)C=C1

Tpsa:
38.05

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
(1R)-1-(1-Methyl-1h-pyrazol-5-yl)ethan-1-ol

SMILES:
C[C@@H](O)C1N(C)N=CC=1

Tpsa:
38.05

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1