CS-0646995

3-(3-(Prop-2-yn-1-yloxy)-2,2-bis((prop-2-yn-1-yloxy)methyl)propoxy)prop-1-yne

Manufacturer: ChemScene

CAS Number: 127751-08-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0646995-100mg In Stock ₹ 35,079.60
250mg CS-0646995-250mg In Stock ₹ 61,603.20
1g CS-0646995-1g In Stock ₹ 1,35,184.80

CS-0646995 - 100mg

₹ 35,079.60

In Stock

Quantity

1

Base Price: ₹ 35,079.60

GST (18%): ₹ 6,314.328

Total Price: ₹ 41,393.928

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀O₄

Molecular Weight

288.34

Synonyms

None

SMILES

C#CCOCC(COCC#C)(COCC#C)COCC#C

Tpsa

36.92

Logp

0.572

H Acceptors

4

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AE37099
127751-08-0 | Tetrakis(2-propynyloxymethyl) methane
A2B Chem ₹ 24,555.72 - ₹ 43,122.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H412

Precautionary Statements

P264-P273-P280-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646995

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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:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C#CCOCC(COCC#C)(COCC#C)COCC#C

Tpsa:
36.92

Logp:
0.572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0646996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
N[C@@H](C(C)(C)CC(OC(C)(C)C)=O)C(O)=O

Tpsa:
89.62

Logp:
1.1563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0646997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂Si

Molecular Weight:
312.23

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#C[Si](C)(C)C)C=C1Br)OC

Tpsa:
39.19

Logp:
2.8596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClO₄SSi

Molecular Weight:
312.89

Synonyms:
None

SMILES:
O=C([C@@]1(C)C[C@@H](S(=O)(Cl)=O)C1)OCC[Si](C)(C)C

Tpsa:
60.44

Logp:
2.6051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5