CS-0692665

Ethyl (3ar,4s,9bs)-8-acetyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1243175-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692665-5g In Stock ₹ 2,69,086.20

CS-0692665 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

None

SMILES

CCOC(=O)[C@@H]1[C@@H]2CC=C[C@@H]2C3=C(N1)C=CC(=C3)C(=O)C

Tpsa

55.4

Logp

2.9061

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28109
1243175-48-5 | (3aR,4S,9bS)-Ethyl 8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692665

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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:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@@H]2CC=C[C@@H]2C3=C(N1)C=CC(=C3)C(=O)C

Tpsa:
55.4

Logp:
2.9061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692666

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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:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=NN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC

Tpsa:
77.24

Logp:
1.28252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
C1C(C2=C(O1)C=CC(=C2)C(F)(F)F)N

Tpsa:
35.25

Logp:
2.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692668

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C2=CC(=NC=C2)C

Tpsa:
39.19

Logp:
3.16262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4