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AE97989

194471-85-7 | Fmoc-1,2-cis-achc-oh

Manufacturer: A2B Chem

CAS Number: 194471-85-7

Select a Size

Pack Size SKU Availability Price
250mg AE97989-250mg In Stock ₹ 5,561.40
1g AE97989-1g In Stock ₹ 10,352.76
5g AE97989-5g In Stock ₹ 30,031.56
10g AE97989-10g In Stock ₹ 54,245.04

AE97989 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Catalog number

AE97989

Chemical name

Fmoc-1,2-cis-achc-oh

Cas number

194471-85-7

Molecular formula

C44H46N2O8

Molecular weight

730.8446

Mdl number

MFCD02682625

Smiles

O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2.O=C(N[C@@H]1CCCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2

Complexity

528

Covalently-bonded unit count

1

Defined atom stereocenter count

2

Heavy atom count

27

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

5

Xlogp3

4.6

Other Options

Image Product Name Manufacturer Price Range
CS-0088916
rel-((1R,2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid)
ChemScene ₹ 8,983.80 - ₹ 28,748.16

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A2B Chem

AE97989

--

Catalog number:
AE97989
Chemical name:
Fmoc-1,2-cis-achc-oh
Cas number:
194471-85-7
Molecular formula:
C44H46N2O8
Molecular weight:
730.8446
Mdl number:
MFCD02682625
Smiles:
O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2.O=C(N[C@@H]1CCCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
528
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
27
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
4.6

Img

A2B Chem

AE97990

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Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__

Img

A2B Chem

AE97991

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Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C]CO[C@@H]1O[CH][C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[CH][CH][C@@H]([C@H]1O)O[C@]1(C[O-])C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@H](O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])CO)O)NC(=O)C)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__

Img

A2B Chem

AE97992

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Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__