CS-0880687

tert-Butyl (tert-butoxycarbonyl)(2-cyano-6-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2607024-22-4

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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

C₁₇H₂₁FN₂O₄

Molecular Weight

336.36

Synonyms

None

SMILES

N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=CC=C1

Tpsa

79.63

Logp

4.37398

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0880687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₄

Molecular Weight:
336.36

Synonyms:
None

SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=CC=C1

Tpsa:
79.63

Logp:
4.37398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₄

Molecular Weight:
352.81

Synonyms:
None

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

Tpsa:
79.63

Logp:
4.88828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₄

Molecular Weight:
397.26

Synonyms:
None

SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(Br)=CC=C1

Tpsa:
79.63

Logp:
4.99738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1C(F)(F)F)OC)NN

Tpsa:
64.35

Logp:
1.3175

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2