Home Products Building Blocks Functional Group AG65967

AG65967

574739-36-9 | Fmoc-N-methyl-L-phenylglycine

Manufacturer: A2B Chem

CAS Number: 574739-36-9

Select a Size

Pack Size	SKU	Availability	Price
1g	AG65967-1g	In Stock	₹ 1,967.88
5g	AG65967-5g	In Stock	₹ 4,363.56
10g	AG65967-10g	In Stock	₹ 7,101.48
25g	AG65967-25g	In Stock	₹ 12,149.52
100g	AG65967-100g	In Stock	₹ 42,608.88

AG65967 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Catalog Number

AG65967

Chemical Name

Fmoc-N-methyl-L-phenylglycine

Cas Number

574739-36-9

Molecular Formula

C24H21NO4

Molecular Weight

387.4278

Mdl Number

MFCD01861296

Smiles

OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)c1ccccc1

Complexity

565

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

29

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

1

Rotatable Bond Count

6

Xlogp3

4.5

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Phg-OH \| 574739-36-9, 5GR	STA PHARMACEUTICAL US LLC	₹ 3,422.40
	(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-phenylacetic acid	ChemScene	₹ 5,818.08 - ₹ 10,352.76

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AG65967

Chemical Name:

Fmoc-N-methyl-L-phenylglycine

Cas Number:

574739-36-9

Molecular Formula:

C24H21NO4

Molecular Weight:

387.4278

Mdl Number:

MFCD01861296

Smiles:

OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)c1ccccc1

Complexity:

565

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

1

Heavy Atom Count:

29

Hydrogen Bond Acceptor Count:

4

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

6

Xlogp3:

4.5

A2B Chem

--

Catalog Number:

AG65968

Chemical Name:

Fmoc-d-dab(dde)-oh

Cas Number:

596797-14-7

Molecular Formula:

C29H32N2O6

Molecular Weight:

504.5742

Mdl Number:

MFCD09265180

Smiles:

O=C(N[C@@H](C(=O)O)CCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2

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:

AG65969

Chemical Name:

Glucagon (1-37) (Porcine)

Cas Number:

62340-29-8

Molecular Formula:

C192H295N59O60S

Molecular Weight:

4421.821

Mdl Number:

MFCD00081799

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)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)N[C@H](C(=O)O)C)[C@H](CC)C)CC(=O)N)CC(=O)N)CCCCN)CC(=O)N)CCCNC(=N)N)CCCCN)[C@H](O)C)CC(=O)N)CCSC)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)C)CCCNC(=N)N)CCCNC(=N)N)CO)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CO)CCC(=O)N)Cc1ccccc1)CO)CC(=O)O)Cc1ccc(cc1)O)CO

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:

AG65970

Chemical Name:

Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu

Cas Number:

64695-06-3

Molecular Formula:

C41H63N11O10

Molecular Weight:

870.0066

Mdl Number:

MFCD00076266

Smiles:

OCC(C(=O)N1CCCC1C(=O)NC(C(=O)O)CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(CCCNC(=N)N)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: