CS-0729735

6,8-Dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 470693-57-3

Select a Size

Pack Size SKU Availability Price
5g CS-0729735-5g In Stock ₹ 1,28,872.00

CS-0729735 - 5g

₹ 1,28,872.00

In Stock

Quantity

1

Base Price: ₹ 1,28,872.00

GST (18%): ₹ 23,196.96

Total Price: ₹ 1,52,068.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Cl₂NO₂

Molecular Weight

284.14

Synonyms

None

SMILES

OC(=O)C1NC2=C(C=C(Cl)C=C2Cl)C2C=CCC12

Tpsa

49.33

Logp

3.5318

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG18495
470693-57-3 | 6,8-Dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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-0729735

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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:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
None

SMILES:
OC(=O)C1NC2=C(C=C(Cl)C=C2Cl)C2C=CCC12

Tpsa:
49.33

Logp:
3.5318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0729736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC=C(NC(=O)C(=O)OCC)C=C1

Tpsa:
81.7

Logp:
1.755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729741

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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:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N1CC2=CC=CC=C2C1

Tpsa:
29.26

Logp:
2.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
CN(CC(=O)NC1=CC=C(Cl)C=C1)C1CCCCC1

Tpsa:
32.34

Logp:
3.543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4