CS-0803703

Tert-butyl 7-(2-chloro-6-methyl-3-pyridyl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2360183-81-7

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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

C₁₆H₂₄ClN₃O₂

Molecular Weight

325.83

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(CCNCC1)C2=C(Cl)N=C(C)C=C2

Tpsa

54.46

Logp

3.31492

H Acceptors

4

H Donors

1

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-0803703

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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:
C₁₆H₂₄ClN₃O₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCNCC1)C2=C(Cl)N=C(C)C=C2

Tpsa:
54.46

Logp:
3.31492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₃

Molecular Weight:
327.81

Synonyms:
None

SMILES:
COC1C(=C(Cl)N=CC=1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
63.69

Logp:
2.625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803705

--


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:
CC(C)(C)OC(=O)N1CCC(NCC1)C2=C(OC)N=C(Cl)C=C2

Tpsa:
63.69

Logp:
3.0151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803706

--


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(CCNCC2)C(=O)OC(C)(C)C

Tpsa:
63.69

Logp:
3.0151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2