CS-0746411

Tert-butyl 1-methyl-2-oxo-3-(pyridin-2-yl)hexahydro-1h-imidazo[4,5-c]pyridine-5(6h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1956306-55-0

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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

C₁₇H₂₄N₄O₃

Molecular Weight

332.40

Synonyms

None

SMILES

CN1C2CCN(CC2N(C1=O)C1=CC=CC=N1)C(=O)OC(C)(C)C

Tpsa

65.98

Logp

2.3314

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0746411

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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:
C₁₇H₂₄N₄O₃

Molecular Weight:
332.40

Synonyms:
None

SMILES:
CN1C2CCN(CC2N(C1=O)C1=CC=CC=N1)C(=O)OC(C)(C)C

Tpsa:
65.98

Logp:
2.3314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O₂

Molecular Weight:
285.77

Synonyms:
None

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

Tpsa:
102.19

Logp:
1.80647

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
C[C@H]1C[C@H](CN(C1)C1=CC=NC=C1N)NC(=O)OC(C)(C)C

Tpsa:
80.48

Logp:
2.4033

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
OC(=O)C(C1CCCCC1)N1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
74.68

Logp:
2.3161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3