CS-0254407

Methyl (R)-5-amino-6-((oxetan-2-ylmethyl)amino)picolinate

Manufacturer: ChemScene

CAS Number: 2840168-00-3

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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

C₁₁H₁₅N₃O₃

Molecular Weight

237.26

Synonyms

None

SMILES

NC1=C(N=C(C=C1)C(OC)=O)NC[C@H]2CCO2

Tpsa

86.47

Logp

0.6512

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-0254407

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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:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
NC1=C(N=C(C=C1)C(OC)=O)NC[C@H]2CCO2

Tpsa:
86.47

Logp:
0.6512

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0254408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂O

Molecular Weight:
325.98

Synonyms:
3,4-Dibromo-dibenzofuran

SMILES:
BrC1=C2OC3=CC=CC=C3C2=CC=C1Br

Tpsa:
13.14

Logp:
5.111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Br₂

Molecular Weight:
360.13

Synonyms:
5,6-dibromo-1,1,2,2,3,3-hexamethylindene

SMILES:
CC1(C)C(C)(C)C(C)(C)C2=C1C=C(Br)C(Br)=C2

Tpsa:
0

Logp:
5.8066

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄Br₂

Molecular Weight:
448.23

Synonyms:
None

SMILES:
CC(C1=CC=C2C(C3=CC(C(C)(C)C)=CC=C3C(Br)=C2Br)=C1)(C)C

Tpsa:
0

Logp:
8.113

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0