CS-0801215

Tert-butyl 2-chloro-8-morpholino-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2796343-85-4

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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

C₁₇H₂₄ClN₃O₃

Molecular Weight

353.84

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(N2CCOCC2)C3C(=CC=C(Cl)N=3)C1

Tpsa

54.9

Logp

2.859

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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

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Show Difference

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ChemScene

CS-0801215

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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:
C₁₇H₂₄ClN₃O₃

Molecular Weight:
353.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(N2CCOCC2)C3C(=CC=C(Cl)N=3)C1

Tpsa:
54.9

Logp:
2.859

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801216

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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:
C₁₆H₂₀BrF₂NO₂

Molecular Weight:
376.24

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2N(CCC(F)(F)C2)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
5.1564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C[C@@H]1N[C@@H](COC1)C2=CN=C(C=C2)C(F)(F)F

Tpsa:
34.15

Logp:
2.1498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801218

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CCOC1N=NC(C=O)=CC=1

Tpsa:
52.08

Logp:
0.6878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3