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AF58323

332064-67-2 | Fmoc-(R)-2-tetrahydroisoquinoline acetic acid

Manufacturer: A2B Chem

CAS Number: 332064-67-2

Select a Size

Pack Size	SKU	Availability	Price
100mg	AF58323-100mg	In Stock	₹ 11,125.00
250mg	AF58323-250mg	In Stock	₹ 20,025.00
1g	AF58323-1g	In Stock	₹ 39,338.00

AF58323 - 100mg

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

Catalog number

AF58323

Chemical name

Fmoc-(R)-2-tetrahydroisoquinoline acetic acid

Cas number

332064-67-2

Molecular formula

C26H23NO4

Molecular weight

413.4651

Mdl number

MFCD01860934

Smiles

OC(=O)C[C@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity

644

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

31

Hydrogen bond acceptor count

4

Hydrogen bond donor count

1

Rotatable bond count

5

Xlogp3

4.3

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-Tetrahydroisoquinoline acetic acid \| 332064-67-2, 10GR	STA PHARMACEUTICAL US LLC	₹ 59,060.40
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-Tetrahydroisoquinoline acetic acid \| 332064-67-2, 5GR	STA PHARMACEUTICAL US LLC	₹ 35,542.15
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-Tetrahydroisoquinoline acetic acid \| 332064-67-2, 1GR	STA PHARMACEUTICAL US LLC	₹ 9,158.10
	Fmoc-(R)-1,2,3,4-Tetrahydro-isoquinoline-3-aceticacid	ChemScene	₹ 2,670.00 - ₹ 12,104.00

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A2B Chem

--

Catalog number:

AF58323

Chemical name:

Fmoc-(R)-2-tetrahydroisoquinoline acetic acid

Cas number:

332064-67-2

Molecular formula:

C26H23NO4

Molecular weight:

413.4651

Mdl number:

MFCD01860934

Smiles:

OC(=O)C[C@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

644

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

31

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

1

Rotatable bond count:

5

Xlogp3:

4.3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

COc1ccc2c(c1)ccc[n+]2CC.[I-]

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCCN)CCCCN)Cc1c[nH]c2c1cccc2)CCCCN)CCSC)CCCNC(=N)N)CCCNC(=N)N)CC(=O)N)CCC(=O)N)Cc1ccccc1)Cc1c[nH]c2c1cccc2)[C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCC(=O)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CN1c2ccccc2C(/C/1=C\C=C\C=C\C1=[N+](C)c2c(C1(C)C)cccc2)(C)C.[I-]

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: