CS-0998579

(S)-tert-Butyl (1-(4-amino-3-fluorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2349724-50-9

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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

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

Tpsa

64.35

Logp

2.9936

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998579

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

Tpsa:
64.35

Logp:
2.9936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrClOSi

Molecular Weight:
361.78

Synonyms:
None

SMILES:
ClC=1C=C(O[Si](C)(C)C(C)(C)C)C=C(Br)C1C2CC2

Tpsa:
9.23

Logp:
6.3639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0998581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BFO₃

Molecular Weight:
314.16

Synonyms:
None

SMILES:
FC1=CC=C2C=C(O)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1C=C

Tpsa:
38.69

Logp:
3.6267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CN=C(Cl)N=C1

Tpsa:
52.08

Logp:
2.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2