Home Products Building Blocks Functional Group CS 0699032

CS-0699032

Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH

Manufacturer: ChemScene

CAS Number: 1662688-20-1

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0699032-1g	In Stock	₹ 6,160.32
5g	CS-0699032-5g	In Stock	₹ 25,154.64
25g	CS-0699032-25g	In Stock	₹ 1,00,276.32
100g	CS-0699032-100g	In Stock	₹ 3,30,860.52

CS-0699032 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD34563738

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆₄H₁₀₁N₅O₁₆

Molecular Weight

1196.51

Synonyms

None

SMILES

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C

Tpsa

281.55

Logp

8.7536

H Acceptors

15

H Donors

6

Rotatable Bonds

47

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Broadpharm / FMOC-L-LYS[OCT-(OTBU)-GLU-(OTBU)-AEEA-AEEA]-OH / 250mg / 761705991 / BP-29014 / / 1662688-20-1 / [null] / 1196.531 / C64H101N5O16	eMolecules	₹ 26,448.31
	1662688-20-1 \| (3S,30S)-3-Carboxy-30-[(1,1-dimethylethoxy)carbonyl]-9,18,27,32-tetraoxo-49-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl)-11,14,20,23-tetraoxa-2,8,17,26,31-pentaazanonatetracontanedioic acid ester	A2B Chem	₹ 4,363.56 - ₹ 17,625.36

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD34563738

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆₄H₁₀₁N₅O₁₆

Molecular Weight:

1196.51

Synonyms:

None

SMILES:

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C

Tpsa:

281.55

Logp:

8.7536

H Acceptors:

15

H Donors:

6

Rotatable Bonds:

47

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃BO₄

Molecular Weight:

208.02

Synonyms:

None

SMILES:

COC(=O)CCC1=CC=CC=C1B(O)O

Tpsa:

66.76

Logp:

-0.528

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀ClNO₂

Molecular Weight:

199.63

Synonyms:

None

SMILES:

COC1=C(Cl)C(NC(C)=O)=CC=C1

Tpsa:

38.33

Logp:

2.307

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₄Cl₂N₂O

Molecular Weight:

225.12

Synonyms:

None

SMILES:

Cl.Cl.COC1=CC=CC(=N1)[C@@H](C)N

Tpsa:

48.14

Logp:

1.9535

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2