CS-0636198

tert-Butyl 4-(7-hydroxy-6-methylquinolin-8-yl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1226694-51-4

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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

C₂₀H₂₇N₃O₃

Molecular Weight

357.45

Synonyms

None

SMILES

O=C(N1CCN(C2=C3N=CC=CC3=CC(C)=C2O)CCC1)OC(C)(C)C

Tpsa

65.9

Logp

3.69602

H Acceptors

5

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-0636198

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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:
C₂₀H₂₇N₃O₃

Molecular Weight:
357.45

Synonyms:
None

SMILES:
O=C(N1CCN(C2=C3N=CC=CC3=CC(C)=C2O)CCC1)OC(C)(C)C

Tpsa:
65.9

Logp:
3.69602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1C=CC([C@H]1C/C=C\CC)=O

Tpsa:
43.37

Logp:
2.2771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0636202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)CCN1C(C=O)=CC2=C1C=CC=C2

Tpsa:
59.3

Logp:
1.9285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0636204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇N₃O₃S

Molecular Weight:
329.46

Synonyms:
None

SMILES:
CN(C)CCCNC(CC)=N.O=S(C1=CC=C(C)C=C1)(O)=O

Tpsa:
93.49

Logp:
2.15669

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6