CS-0568692

6-Benzyl 5-(tert-butyl) (S)-3-benzyl-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2412496-30-9

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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

C₂₆H₂₉N₃O₄

Molecular Weight

447.53

Synonyms

None

SMILES

O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC3=C(N(CC4=CC=CC=C4)C=N3)C1)OC(C)(C)C

Tpsa

73.66

Logp

4.3366

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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-0568692

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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:
C₂₆H₂₉N₃O₄

Molecular Weight:
447.53

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC3=C(N(CC4=CC=CC=C4)C=N3)C1)OC(C)(C)C

Tpsa:
73.66

Logp:
4.3366

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO

Molecular Weight:
286.11

Synonyms:
None

SMILES:
CC1(C)C=CC2=CC(I)=CC=C2O1

Tpsa:
9.23

Logp:
3.4754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CN(CC1)CCC1(C2)ON=C2C(O)=O

Tpsa:
62.13

Logp:
0.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568695

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C(C12CCCC1C2)O

Tpsa:
37.3

Logp:
1.2612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1