CS-0616552

tert-Butyl (R)-(1-(3-cyano-2,5-difluorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2654746-32-2

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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

C₁₄H₁₆F₂N₂O₂

Molecular Weight

282.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H](C1=CC(F)=CC(C#N)=C1F)C

Tpsa

62.12

Logp

3.42218

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0616552

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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:
C₁₄H₁₆F₂N₂O₂

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC(F)=CC(C#N)=C1F)C

Tpsa:
62.12

Logp:
3.42218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
OCC1(C2=NC(Cl)=CC=C2Br)CC1

Tpsa:
33.12

Logp:
2.5214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrF₂NO₂

Molecular Weight:
336.17

Synonyms:
None

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

Tpsa:
38.33

Logp:
4.313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=O)C(C3(CO2)CC3)=N1)O

Tpsa:
76.49

Logp:
0.9818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1