CS-0069928

Ethyl 2,4-dichloro-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1332486-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0069928-5g In Stock ₹ 3,00,657.84

CS-0069928 - 5g

₹ 3,00,657.84

In Stock

Quantity

1

Base Price: ₹ 3,00,657.84

GST (18%): ₹ 54,118.411

Total Price: ₹ 3,54,776.251

Purity

97%

MDL No

MFCD22573754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅Cl₂NO₃

Molecular Weight

316.18

Synonyms

None

SMILES

O=C1C2=C(N=C(Cl)C(C(OCC)=O)=C2Cl)CC(C)(C)C1

Tpsa

56.26

Logp

3.7202

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28746
1332486-09-5 | Ethyl 2,4-dichloro-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate
A2B Chem --

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-0069928

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Purity:
97%

MDL No:
MFCD22573754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂NO₃

Molecular Weight:
316.18

Synonyms:
None

SMILES:
O=C1C2=C(N=C(Cl)C(C(OCC)=O)=C2Cl)CC(C)(C)C1

Tpsa:
56.26

Logp:
3.7202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069930

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
5,6-Dihydro-spiro[7H-cyclopenta[c]pyridine-7,2'-pyrrolidine]

SMILES:
C12=CN=CC=C1CCC23CCCN3

Tpsa:
24.92

Logp:
1.6065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069932

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=C2C(C(N)CC2)=CN=C1

Tpsa:
38.91

Logp:
1.7901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069933

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
O[C@@H](CC1)C2=C1C=NC=C2

Tpsa:
33.12

Logp:
1.0612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0