CS-0524823

2-(Prop-2-yn-1-yl)pent-4-ynoic acid

Manufacturer: ChemScene

CAS Number: 65994-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0524823-5g In Stock ₹ 3,24,529.08

CS-0524823 - 5g

₹ 3,24,529.08

In Stock

Quantity

1

Base Price: ₹ 3,24,529.08

GST (18%): ₹ 58,415.234

Total Price: ₹ 3,82,944.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂

Molecular Weight

136.15

Synonyms

2-(2-propinyl)-4-pentinoic acid

SMILES

C#CCC(CC#C)C(O)=O

Tpsa

37.3

Logp

0.7338

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94596
65994-70-9 | 2-(Prop-2-yn-1-yl)pent-4-ynoic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-0524823

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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:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
2-(2-propinyl)-4-pentinoic acid

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

Tpsa:
37.3

Logp:
0.7338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524824

--


Purity:
98%

MDL No:
MFCD19228438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
2-methoxy-hexanoic acid

SMILES:
CCCCC(OC)C(O)=O

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524825

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
5-(3-chloro-phenyl)-isoxazole-3-carboxylic acid methyl ester

SMILES:
O=C(C1=NOC(C2=CC=CC(Cl)=C2)=C1)OC

Tpsa:
52.33

Logp:
2.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₂Si

Molecular Weight:
381.34

Synonyms:
None

SMILES:
O=CC1=NC(C2=CC=CC=C2)=C(Br)N1COCC[Si](C)(C)C

Tpsa:
44.12

Logp:
4.4374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7