CS-0890508

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

Manufacturer: ChemScene

CAS Number: 2923214-00-8

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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

C₁₃H₁₅Cl₂FN₂O₄

Molecular Weight

353.17

Synonyms

None

SMILES

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

Tpsa

77.52

Logp

4.0512

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0890508

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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:
C₁₃H₁₅Cl₂FN₂O₄

Molecular Weight:
353.17

Synonyms:
None

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

Tpsa:
77.52

Logp:
4.0512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0890509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃S

Molecular Weight:
158.18

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.8661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂FINO₂

Molecular Weight:
335.89

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁Cl₃FN₃Si

Molecular Weight:
432.82

Synonyms:
None

SMILES:
CC([Si](C#CC1=NC(Cl)=C(F)C2=NC(Cl)=NC(Cl)=C21)(C(C)C)C(C)C)C

Tpsa:
38.67

Logp:
6.6936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3