CS-0597669

tert-Butyl 4-((tert-butoxycarbonyl)amino)-2,6-dichloro-5-fluoronicotinate

Manufacturer: ChemScene

CAS Number: 2763157-86-2

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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

C₁₅H₁₉Cl₂FN₂O₄

Molecular Weight

381.23

Synonyms

None

SMILES

O=C(C1=C(NC(OC(C)(C)C)=O)C(F)=C(Cl)N=C1Cl)OC(C)(C)C

Tpsa

77.52

Logp

4.8298

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0597669

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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:
C₁₅H₁₉Cl₂FN₂O₄

Molecular Weight:
381.23

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C(F)=C(Cl)N=C1Cl)OC(C)(C)C

Tpsa:
77.52

Logp:
4.8298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597670

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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:
C₂₀H₂₄BFN₂O₄S

Molecular Weight:
418.29

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OC(C)(C(C)(C)O3)C)=C12)F

Tpsa:
80.58

Logp:
4.55828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597672

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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:
C₉H₄BrCl₂FN₂S

Molecular Weight:
342.01

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C=C(Cl)C(Br)=C(F)C2=N1

Tpsa:
25.78

Logp:
4.5601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂FIN₂

Molecular Weight:
308.91

Synonyms:
None

SMILES:
NC1=C(F)C(Cl)=NC=C1I.[H]Cl

Tpsa:
38.91

Logp:
2.4827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0