CS-0746674

7-O-Tert-butyl 2-O-ethyl 4-chloro-6-methyl-6,8-dihydro-5H-1,7-naphthyridine-2,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1962123-18-7

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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

C₁₇H₂₃ClN₂O₄

Molecular Weight

354.83

Synonyms

None

SMILES

CCOC(=O)C1=NC2=C(CC(C)N(C2)C(=O)OC(C)(C)C)C(Cl)=C1

Tpsa

68.73

Logp

3.5934

H Acceptors

5

H Donors

0

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

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Img

ChemScene

CS-0746674

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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:
C₁₇H₂₃ClN₂O₄

Molecular Weight:
354.83

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(CC(C)N(C2)C(=O)OC(C)(C)C)C(Cl)=C1

Tpsa:
68.73

Logp:
3.5934

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@H](N)C1=CC=C2OC=CC2=C1

Tpsa:
39.16

Logp:
2.4525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(C)Cl

Tpsa:
18.46

Logp:
3.0036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃N₂

Molecular Weight:
293.08

Synonyms:
None

SMILES:
N[C@H](C1=CNC2=CC=C(Br)C=C12)C(F)(F)F

Tpsa:
41.81

Logp:
3.4925

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1