CS-0461606

3-Allyl-4-(prop-2-yn-1-yloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 915922-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0461606-1g In Stock ₹ 8,983.80
5g CS-0461606-5g In Stock ₹ 34,651.80

CS-0461606 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

3-Allyl-4-(2-propyn-1-yloxy)benzaldehyde

SMILES

C=CCC1=C(C=CC(=C1)C=O)OCC#C

Tpsa

26.3

Logp

2.2396

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH84913
915922-32-6 | 3-Allyl-4-(2-propyn-1-yloxy)benzaldehyde
A2B Chem ₹ 5,219.16

Related Products

Img

ChemScene

CS-0466726

--

Img

ChemScene

CS-0463776

--

Img

ChemScene

CS-0463537

--

Img

ChemScene

CS-0488907

--

Img

ChemScene

CS-0488955

--

Img

ChemScene

CS-0488905

--

Img

ChemScene

CS-0463447

--

Img

ChemScene

CS-0488858

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
3-Allyl-4-(2-propyn-1-yloxy)benzaldehyde

SMILES:
C=CCC1=C(C=CC(=C1)C=O)OCC#C

Tpsa:
26.3

Logp:
2.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0461607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C(=C2)C)C

Tpsa:
61.03

Logp:
2.35864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
UKRORGSYN-BB BBV-1775387

SMILES:
CCCOC1=CC=C(C=C1)OCCCl

Tpsa:
18.46

Logp:
3.093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0461609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂S

Molecular Weight:
236.31

Synonyms:
4-(4-Fluorophenyl)-5-propyl-1,3-thiazol-2-amine

SMILES:
FC1=CC=C(C=C1)C=2N=C(SC2CCC)N

Tpsa:
38.91

Logp:
3.4839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3