CS-0803712

Tert-butyl 2-(3-chloro-6-methoxy-2-pyridyl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2355846-56-7

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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

C₁₆H₂₄ClN₃O₃

Molecular Weight

341.83

Synonyms

None

SMILES

COC1=NC(=C(Cl)C=C1)C2N(CCCNC2)C(=O)OC(C)(C)C

Tpsa

63.69

Logp

3.0151

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0803712

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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:
C₁₆H₂₄ClN₃O₃

Molecular Weight:
341.83

Synonyms:
None

SMILES:
COC1=NC(=C(Cl)C=C1)C2N(CCCNC2)C(=O)OC(C)(C)C

Tpsa:
63.69

Logp:
3.0151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrN₃O₂

Molecular Weight:
370.28

Synonyms:
None

SMILES:
BrC1=CC(C)=C(N=C1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.42402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Cl₂N₃O₂

Molecular Weight:
346.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(NCCC1)C2N=C(Cl)C=C(Cl)C=2

Tpsa:
54.46

Logp:
3.6599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(O)=O)[C@]2([H])[C@](CC2)([H])C1

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1