CS-0521717

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

Manufacturer: ChemScene

CAS Number: 1796574-10-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0521717-250mg In Stock ₹ 78,116.28

CS-0521717 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂

Molecular Weight

188.22

Synonyms

None

SMILES

O=CC1=CC=C(OCC#C)C(CC)=C1

Tpsa

26.3

Logp

2.0735

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI72106
1796574-10-1 | 3-Ethyl-4-(prop-2-yn-1-yloxy)benzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 1,04,896.56

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521717

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC#C)C(CC)=C1

Tpsa:
26.3

Logp:
2.0735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0521718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₃F₃N₂O

Molecular Weight:
383.58

Synonyms:
None

SMILES:
O/N=C(C1=CC=C(Cl)C(Cl)=C1)/CC2=NC=C(C(F)(F)F)C=C2Cl

Tpsa:
45.48

Logp:
5.4816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521720

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Purity:
98%

MDL No:
MFCD18074370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₂

Molecular Weight:
166.14

Synonyms:
3,4,5,6-Tetrahydro-5-(trifluoromethyl)-2-pyridinamine

SMILES:
NC1=NCC(C(F)(F)F)CC1

Tpsa:
38.38

Logp:
1.3159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
cis-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CCCC1)CO)=O

Tpsa:
58.56

Logp:
2.0622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2