CS-0729185

1-Methylethyl 4-(2,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 299449-78-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₁NO₅

Molecular Weight

413.51

Synonyms

None

SMILES

O=C(C1=C(C)NC2=C(C1C3=CC=C(C=C3OC)OC)C(CC(C)(C2)C)=O)OC(C)C

Tpsa

73.86

Logp

4.2594

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX82550
299449-78-8 | Isopropyl 4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
A2B Chem --

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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-0729185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁NO₅

Molecular Weight:
413.51

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C1C3=CC=C(C=C3OC)OC)C(CC(C)(C2)C)=O)OC(C)C

Tpsa:
73.86

Logp:
4.2594

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₅

Molecular Weight:
399.48

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C1C3=CC=C(C(OC)=C3)O)C(CC(C)(C2)C)=O)OC(C)C

Tpsa:
84.86

Logp:
3.9564

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CCCCOC(=O)C1=C(C)NC(=O)NC1C1=CC=C(OC)C=C1

Tpsa:
76.66

Logp:
2.6664

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0729189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₃O₃

Molecular Weight:
365.43

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OCC1=CC=CC=C1

Tpsa:
70.67

Logp:
3.1239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5