CS-0803293

Tert-butyl 3-(5-chloro-6-isopropoxy-3-pyridyl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2360147-23-3

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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

C₁₈H₂₈ClN₃O₃

Molecular Weight

369.89

Synonyms

None

SMILES

CC(C)OC1C(Cl)=CC(=CN=1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa

63.69

Logp

3.7937

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0803293

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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:
C₁₈H₂₈ClN₃O₃

Molecular Weight:
369.89

Synonyms:
None

SMILES:
CC(C)OC1C(Cl)=CC(=CN=1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa:
63.69

Logp:
3.7937

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803294

--


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:
COCC1C(=C(OC)C(C)=NC=1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
72.92

Logp:
2.42642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=N1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa:
80.76

Logp:
2.1397

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
80.76

Logp:
1.7496

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2