CS-0906376

2-Propyn-1-yl 2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 655243-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0906376-100mg In Stock ₹ 5,475.84
250mg CS-0906376-250mg In Stock ₹ 8,898.24
1g CS-0906376-1g In Stock ₹ 23,272.32

CS-0906376 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₃

Molecular Weight

126.11

Synonyms

None

SMILES

CC(C(OCC#C)=O)=O

Tpsa

43.37

Logp

-0.2482

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12163
655243-57-5 | Propanoic acid, 2-oxo-, 2-propynyl ester (9CI)
A2B Chem ₹ 5,390.28 - ₹ 22,930.08

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

Compare Similar Items

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Img

ChemScene

CS-0906376

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
CC(C(OCC#C)=O)=O

Tpsa:
43.37

Logp:
-0.2482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CC=C(N(CC)CC)C=C1

Tpsa:
23.47

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906380

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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:
C₁₄H₁₁F₃N₂O₃S

Molecular Weight:
344.31

Synonyms:
None

SMILES:
O=C(C)NS(=O)(NC1=C(C2=CC(F)=C(F)C(F)=C2)C=CC=C1)=O

Tpsa:
75.27

Logp:
2.5637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0906381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=CC(NC)=C1)=O

Tpsa:
58.2

Logp:
1.0998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3