CS-1050642

Methyl 3-bromo-6-((tert-butoxycarbonyl)(methyl)amino)picolinate

Manufacturer: ChemScene

CAS Number: 2597210-54-1

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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

C₁₃H₁₇BrN₂O₄

Molecular Weight

345.19

Synonyms

None

SMILES

O=C(OC)C=1N=C(C=CC1Br)N(C(=O)OC(C)(C)C)C

Tpsa

68.73

Logp

3.002

H Acceptors

5

H Donors

0

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-1050642

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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:
C₁₃H₁₇BrN₂O₄

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C=CC1Br)N(C(=O)OC(C)(C)C)C

Tpsa:
68.73

Logp:
3.002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO₃S

Molecular Weight:
396.30

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C1(C)C)CC3=CC=C(OC)C=C3

Tpsa:
46.61

Logp:
4.0428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=CC1Br)N(C(=O)OC(C)(C)C)C

Tpsa:
79.73

Logp:
2.9136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFNO₂S

Molecular Weight:
298.52

Synonyms:
None

SMILES:
O=S1(=O)N=C(Cl)C=2C(F)=C(Br)C=CC21

Tpsa:
46.5

Logp:
2.2759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0