CS-0115441

Propargyl-PEG4-tetra-Ac-beta-D-galactose

Manufacturer: ChemScene

CAS Number: 1397682-61-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0115441-500mg In Stock ₹ 1,63,334.04

CS-0115441 - 500mg

₹ 1,63,334.04

In Stock

Quantity

1

Base Price: ₹ 1,63,334.04

GST (18%): ₹ 29,400.127

Total Price: ₹ 1,92,734.167

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₈O₁₄

Molecular Weight

562.56

Synonyms

None

SMILES

C#CCOCCOCCOCCOCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1

Tpsa

160.58

Logp

-0.2143

H Acceptors

14

H Donors

0

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AV17496
1397682-61-9 | Propargyl-PEG5-tetra-Ac-beta-D-galactose
A2B Chem ₹ 30,459.36

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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

Show Difference

Img

ChemScene

CS-0115441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈O₁₄

Molecular Weight:
562.56

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1

Tpsa:
160.58

Logp:
-0.2143

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0115442

--


Purity:
95%

MDL No:
MFCD28950760

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆O₈S₂

Molecular Weight:
386.48

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCSSCCOCCOCCC(O)=O

Tpsa:
111.52

Logp:
1.3836

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0115443

--


Purity:
98%

MDL No:
MFCD30182044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₆₆N₄O₁₃

Molecular Weight:
738.91

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
187.67

Logp:
3.2117

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0115444

--


Purity:
98%

MDL No:
MFCD29764334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₅N₃O₁₄S

Molecular Weight:
725.85

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
193.66

Logp:
2.19322

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
38