CS-0109176

Propargyl-PEG3-CH2COOH

Manufacturer: ChemScene

CAS Number: 1694731-93-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0109176-50mg In Stock ₹ 15,400.80
100mg CS-0109176-100mg In Stock ₹ 23,956.80

CS-0109176 - 50mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD28505518

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₆

Molecular Weight

246.26

Synonyms

None

SMILES

C#CCOCCOCCOCCOCC(O)=O

Tpsa

74.22

Logp

-0.2294

H Acceptors

5

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AF04279
1694731-93-5 | Propargyl-peg4-ch2co2h
A2B Chem ₹ 9,753.84 - ₹ 97,281.72

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-0109176

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Purity:
98%

MDL No:
MFCD28505518

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₈O₆

Molecular Weight:
246.26

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCC(O)=O

Tpsa:
74.22

Logp:
-0.2294

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0109177

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Purity:
97%

MDL No:
MFCD30536166

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₈Br₂O₆

Molecular Weight:
452.18

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCOCCOCCBr

Tpsa:
55.38

Logp:
1.8758

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0109178

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Purity:
98%

MDL No:
MFCD00077251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N.₁/₂H₂O₄S

Molecular Weight:
200.18

Synonyms:
1-Adamantanamine (sulfate); 1-Aminoadamantane (sulfate)

SMILES:
NC1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1.O=S(O)(O)=O.[1/2]

Tpsa:
100.62

Logp:
1.8972

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0109182

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Purity:
98%

MDL No:
MFCD21363292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆F₁₀O₇

Molecular Weight:
582.34

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O

Tpsa:
80.29

Logp:
4.4186

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14