CS-0801161

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

Manufacturer: ChemScene

CAS Number: 2841009-29-6

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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

C₁₆H₁₉ClFNO₄

Molecular Weight

343.78

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

3.8809

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-0801161

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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:
C₁₆H₁₉ClFNO₄

Molecular Weight:
343.78

Synonyms:
None

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

Tpsa:
55.84

Logp:
3.8809

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801162

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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:
C₁₅H₁₇ClFNO₄

Molecular Weight:
329.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Cl)=C(F)C=2)C(C(O)=O)CC1

Tpsa:
66.84

Logp:
3.7925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801163

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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:
C₁₇H₁₉ClN₂O₃

Molecular Weight:
334.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)C3C(=CC=C(Cl)C=3)C(=O)N2

Tpsa:
62.4

Logp:
3.4747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801164

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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:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
None

SMILES:
OCC1C2C(=NC=NC=2)SC=1Br

Tpsa:
46.01

Logp:
1.9461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1