CS-0328496

4-(Thiophen-2-ylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 176543-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0328496-5g In Stock ₹ 1,23,976.44

CS-0328496 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₂S

Molecular Weight

218.27

Synonyms

4-(Thiophen-2-ylmethoxy)-benzaldehyde

SMILES

C1=CSC(=C1)COC2=CC=C(C=C2)C=O

Tpsa

26.3

Logp

3.1396

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96405
176543-46-7 | 4-(Thiophen-2-ylmethoxy)benzaldehyde
A2B Chem --

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-0328496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
4-(Thiophen-2-ylmethoxy)-benzaldehyde

SMILES:
C1=CSC(=C1)COC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
3.1396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0328497

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
ethyl 6-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

SMILES:
CCOC(=O)C1CNC2=C(C=CC(=C2)C)O1

Tpsa:
47.56

Logp:
1.73102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
2-Methoxy-5-trifluoromethyl-pyrimidine

SMILES:
COC1=NC=C(C=N1)C(F)(F)F

Tpsa:
35.01

Logp:
1.504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile

SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CC#N

Tpsa:
44.1

Logp:
1.48498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1