AE08448

104239-97-6 | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 104239-97-6

Select a Size

Pack Size SKU Availability Price
1g AE08448-1g In Stock ₹ 1,540.08
5g AE08448-5g In Stock ₹ 7,015.92
10g AE08448-10g In Stock ₹ 9,240.48
25g AE08448-25g In Stock ₹ 18,309.84
100g AE08448-100g In Stock ₹ 51,336.00

AE08448 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AE08448

Chemical name

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid

Cas number

104239-97-6

Molecular formula

C19H27NO3

Molecular weight

317.4226

Mdl number

MFCD08063794

Smiles

O=C1C=C[C@]2([C@H](N1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)O)C)C

Complexity

585

Covalently-bonded unit count

1

Defined atom stereocenter count

7

Heavy atom count

23

Hydrogen bond acceptor count

3

Hydrogen bond donor count

2

Rotatable bond count

1

Xlogp3

2.3

Other Options

Image Product Name Manufacturer Price Range
CS-M2829
3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid
ChemScene ₹ 6,417.00 - ₹ 47,742.48

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A2B Chem

AE08448

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Catalog number:
AE08448

Chemical name:
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid

Cas number:
104239-97-6

Molecular formula:
C19H27NO3

Molecular weight:
317.4226

Mdl number:
MFCD08063794

Smiles:
O=C1C=C[C@]2([C@H](N1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)O)C)C

Complexity:
585

Covalently-bonded unit count:
1

Defined atom stereocenter count:
7

Heavy atom count:
23

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
2

Rotatable bond count:
1

Xlogp3:
2.3

Img

A2B Chem

AE08450

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Catalog number:
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Chemical name:
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Hydrogen bond donor count:
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Rotatable bond count:
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Xlogp3:
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A2B Chem

AE08451

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Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CCC(C(C(=O)NCC(=O)NC(C(=O)NC(C(=O)O)CCCN=C(N)N)CO)NC(=O)C(Cc1ccc(cc1)O)NC(=O)CNC(=O)C1CCCN1C(=O)C(NC(=O)C(CS)N)CC(=O)O)C

Complexity:
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Covalently-bonded unit count:
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Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
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Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AE08453

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Catalog number:
__

Chemical name:
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Cas number:
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Molecular formula:
__

Molecular weight:
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Mdl number:
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Smiles:
CC([C@H](C(=O)OC(C)(C)C)N)C.Cl

Complexity:
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Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__