CS-0885056

Methyl 6-((tert-butoxycarbonyl)amino)-3-fluoropicolinate

Manufacturer: ChemScene

CAS Number: 2941529-26-4

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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

C₁₂H₁₅FN₂O₄

Molecular Weight

270.26

Synonyms

None

SMILES

O=C(C1=NC(NC(OC(C)(C)C)=O)=CC=C1F)OC

Tpsa

77.52

Logp

2.3543

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0885056

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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:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(C1=NC(NC(OC(C)(C)C)=O)=CC=C1F)OC

Tpsa:
77.52

Logp:
2.3543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₄S

Molecular Weight:
320.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C([N+]([O-])=O)C=C(SC(C)=N3)C3=C2)O1

Tpsa:
74.49

Logp:
2.81212

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0885059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O₂

Molecular Weight:
142.09

Synonyms:
None

SMILES:
O=C(C1=CN=C(F)N=C1)O

Tpsa:
63.08

Logp:
0.3139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C(C1=CN=C(SC=N2)C2=C1)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1