CS-0105009

Phe-Lys(Fmoc)-PAB

Manufacturer: ChemScene

CAS Number: 2149584-03-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0105009-100mg In Stock ₹ 49,197.00

CS-0105009 - 100mg

₹ 49,197.00

In Stock

Quantity

1

Base Price: ₹ 49,197.00

GST (18%): ₹ 8,855.46

Total Price: ₹ 58,052.46

Purity

95%

MDL No

MFCD28899327

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₇H₄₀N₄O₅

Molecular Weight

620.74

Synonyms

None

SMILES

OCC(C=C1)=CC=C1NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O

Tpsa

142.78

Logp

4.8812

H Acceptors

6

H Donors

5

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BE29774
2149584-03-0 | PHE-LYS(FMOC)-PAB
A2B Chem ₹ 49,197.00

SAFETY INFORMATION

Pictograms

GHS07

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

Img

ChemScene

CS-0105009

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Purity:
95%

MDL No:
MFCD28899327

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₇H₄₀N₄O₅

Molecular Weight:
620.74

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O

Tpsa:
142.78

Logp:
4.8812

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
14

Img

ChemScene

CS-0105016

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Purity:
98%

MDL No:
MFCD01318603

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCN2C(C=CC2=O)=O

Tpsa:
101.06

Logp:
-0.3111

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0105018

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Purity:
90%

MDL No:
MFCD29127458

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈N₂O₉S

Molecular Weight:
414.39

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](CN2C(C=CC2=O)=O)CC1)ON3C(C(S(=O)(O)=O)CC3=O)=O

Tpsa:
155.43

Logp:
-0.8087

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0105019

--


Purity:
98%

MDL No:
MFCD24539465

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₂O₈

Molecular Weight:
354.31

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCN2C(C=CC2=O)=O

Tpsa:
119.52

Logp:
-1.0581

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10