CS-0620018

Di-tert-butyl (5-(aminomethyl)-4,6-dimethylpyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 1821247-31-7

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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

C₁₈H₂₉N₃O₄

Molecular Weight

351.44

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=CC(C)=C(C(C)=N1)CN

Tpsa

94.75

Logp

3.83374

H Acceptors

6

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-0620018

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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:
C₁₈H₂₉N₃O₄

Molecular Weight:
351.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=CC(C)=C(C(C)=N1)CN

Tpsa:
94.75

Logp:
3.83374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
None

SMILES:
O=C(NCC1=C(C=C(C=C1C)Br)C)OC(C)(C)C

Tpsa:
38.33

Logp:
4.09064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(NCC1=C(C=C(C=C1C)C#N)C)OC(C)(C)C

Tpsa:
62.12

Logp:
3.19982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(C(C)=C1)CN

Tpsa:
49.81

Logp:
1.63382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1