CS-0110792

Propargyl-PEG1-SS-PEG1-C2-Boc

Manufacturer: ChemScene

CAS Number: 1807518-78-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0110792-100mg In Stock ₹ 24,555.72
250mg CS-0110792-250mg In Stock ₹ 39,528.72
1g CS-0110792-1g In Stock ₹ 1,19,527.32

CS-0110792 - 100mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

MFCD28505559

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄O₄S₂

Molecular Weight

320.47

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCSSCCOCC#C

Tpsa

44.76

Logp

2.766

H Acceptors

6

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AI39890
1807518-78-0 | Propargyl-peg1-ss-peg1-t-butyl ester
A2B Chem ₹ 27,635.88

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-0110792

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Purity:
98%

MDL No:
MFCD28505559

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₄O₄S₂

Molecular Weight:
320.47

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCSSCCOCC#C

Tpsa:
44.76

Logp:
2.766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0110793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₇

Molecular Weight:
302.24

Synonyms:
4-(2',3'-dicarboxylphenoxy)benzoic acid

SMILES:
O=C(C1=CC=CC(OC2=CC=C(C=C2)C(O)=O)=C1C(O)=O)O

Tpsa:
121.13

Logp:
2.5735

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0110797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄N₄O₄

Molecular Weight:
444.48

Synonyms:
3,3'-[[2,2-bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine

SMILES:
C1(OCC(COC2=CC=CN=C2)(COC3=CC=CN=C3)COC4=CC=CN=C4)=CC=CN=C1

Tpsa:
88.48

Logp:
3.8688

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0110803

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₁₈N₆O₆

Molecular Weight:
486.44

Synonyms:
None

SMILES:
O=C(C1=CC=CC(NC2=NC(NC3=CC(C(O)=O)=CC=C3)=NC(NC4=CC(C(O)=O)=CC=C4)=N2)=C1)O

Tpsa:
186.66

Logp:
4.197

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
9