CS-0119539

Folate-PEG3-alkyne

Manufacturer: ChemScene

CAS Number: 1245285-73-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31715320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C28H34N8O8

Molecular Weight

610.62

Synonyms

None

SMILES

NC(NC1=O)=NC2=C1N=C(C=N2)CNC3=CC=C(C(N[C@@H](CCC(NCCOCCOCCOCC#C)=O)C(O)=O)=O)C=C3

Tpsa

232.77

Logp

-0.3302

H Acceptors

12

H Donors

6

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AR01K6ES
Folate-PEG3-Propargyl
Aaron Chemicals LLC --
BA19944
1245285-73-7 | Folate-PEG3-Propargyl
A2B Chem ₹ 49,197.00 - ₹ 2,30,413.08

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

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Img

ChemScene

CS-0119539

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Purity:
98%

MDL No:
MFCD31715320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C28H34N8O8

Molecular Weight:
610.62

Synonyms:
None

SMILES:
NC(NC1=O)=NC2=C1N=C(C=N2)CNC3=CC=C(C(N[C@@H](CCC(NCCOCCOCCOCC#C)=O)C(O)=O)=O)C=C3

Tpsa:
232.77

Logp:
-0.3302

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
19

Img

ChemScene

CS-0119544

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C24H37N5O5

Molecular Weight:
475.58

Synonyms:
None

SMILES:
C/C(C)=N/NC(C=C1)=NC=C1C(NCCOCCOCCNC(OC2CCC/C=C/CC2)=O)=O

Tpsa:
123.17

Logp:
3.2674

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0119547

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₈N₆O₅

Molecular Weight:
610.70

Synonyms:
None

SMILES:
C/C(C)=N/NC(C=C1)=NC=C1C(NCCOCCOCCC(NCCC(N2C(C=CC=C3)=C3C#CC(C=CC=C4)=C4C2)=O)=O)=O

Tpsa:
134.25

Logp:
3.4953

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0119549

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
Benzoic acid, 2-formyl-4-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(O)C=C1C=O

Tpsa:
63.6

Logp:
0.9913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2