CS-0665367

3-(((Furan-2-ylmethyl)thio)methyl)-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 438531-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0665367-1g In Stock ₹ 44,662.32

CS-0665367 - 1g

₹ 44,662.32

In Stock

Quantity

1

Base Price: ₹ 44,662.32

GST (18%): ₹ 8,039.218

Total Price: ₹ 52,701.538

Purity

98%

MDL No

MFCD01114947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃S

Molecular Weight

262.32

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C=O)CSCC2=CC=CO2

Tpsa

39.44

Logp

3.5341

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ01239
438531-40-9 | 3-([(2-Furylmethyl)thio]methyl)-4-methoxybenzaldehyde
A2B Chem ₹ 4,021.32 - ₹ 33,539.52

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665367

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Purity:
98%

MDL No:
MFCD01114947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)CSCC2=CC=CO2

Tpsa:
39.44

Logp:
3.5341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0665368

--


Purity:
98%

MDL No:
MFCD02055941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(CC1)C(=O)NN

Tpsa:
55.12

Logp:
1.8288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665370

--


Purity:
98%

MDL No:
MFCD24369774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(=O)N(C)[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665371

--


Purity:
98%

MDL No:
MFCD09755966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₅O

Molecular Weight:
141.13

Synonyms:
None

SMILES:
C1=NN(C=N1)C/C(=N/O)/N

Tpsa:
89.32

Logp:
-0.9755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2