CS-0645926

tert-Butyl 2-chloro-7-(1-hydroxycyclopropyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2810031-02-6

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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

C₁₆H₂₁ClN₂O₃

Molecular Weight

324.80

Synonyms

None

SMILES

O=C(N1CC2=C(N=C(Cl)C=C2)CC1C3(O)CC3)OC(C)(C)C

Tpsa

62.66

Logp

2.9217

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-0645926

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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:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=C(Cl)C=C2)CC1C3(O)CC3)OC(C)(C)C

Tpsa:
62.66

Logp:
2.9217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1CC

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0645928

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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:
C₇H₁₁ClN₂O₃

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(C1=NOC(CN)=C1)OCC.[H]Cl

Tpsa:
78.35

Logp:
0.7318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0645929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1CC(COC)OCC1

Tpsa:
35.53

Logp:
0.3809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2