CS-0147802

Fmoc-NH-PEG3-amide-CH2OCH2COOH

Manufacturer: ChemScene

CAS Number: 489427-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0147802-250mg In Stock ₹ 71,528.16

CS-0147802 - 250mg

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

MFCD09840637

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₄N₂O₉

Molecular Weight

530.57

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCNC(COCC(O)=O)=O

Tpsa

141.65

Logp

1.7923

H Acceptors

8

H Donors

3

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AD21165
489427-26-1 | 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid
A2B Chem ₹ 47,571.36 - ₹ 19,80,885.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0147802

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Purity:
98%

MDL No:
MFCD09840637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₂O₉

Molecular Weight:
530.57

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCNC(COCC(O)=O)=O

Tpsa:
141.65

Logp:
1.7923

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
18

Img

ChemScene

CS-0147803

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Purity:
98%

MDL No:
MFCD28963473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
NCCOCCOCCO.Cl

Tpsa:
64.71

Logp:
-0.6076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0147804

--


Purity:
97%

MDL No:
MFCD28397129

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₄O₂S

Molecular Weight:
314.45

Synonyms:
None

SMILES:
NCCCCNC(CCCC[C@@H]1SCC([H])([C@@]1(N2)[H])NC2=O)=O

Tpsa:
96.25

Logp:
0.5673

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0147805

--


Purity:
97%

MDL No:
MFCD04115349

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O₆

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCOC(CCOCCOCCC(O)=O)=O

Tpsa:
82.06

Logp:
0.4475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10