CS-0801201

1-(Tert-butyl) 4-methyl 6,7-difluoro-3,4-dihydroquinoline-1,4(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2827568-45-4

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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

C₁₆H₁₉F₂NO₄

Molecular Weight

327.32

Synonyms

None

SMILES

COC(=O)C1C2C(=CC(F)=C(F)C=2)N(CC1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

3.3666

H Acceptors

4

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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Img

ChemScene

CS-0801201

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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:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC(F)=C(F)C=2)N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.3666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀IN₃O₂

Molecular Weight:
449.29

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)CNC2C(C)=CC3=C(C=C(CI)C=N3)N=2

Tpsa:
56.27

Logp:
4.50252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0801203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N=C1)C=C(C)C(Cl)=N2

Tpsa:
52.08

Logp:
2.76832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂O₂

Molecular Weight:
356.85

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)CNC2C(C)=CC3=C(C=C(CCl)C=C3)N=2

Tpsa:
43.38

Logp:
4.91132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6