CS-0439694

4-(4-Chlorobenzyl)thiophene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1007387-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0439694-5g In Stock ₹ 2,34,263.28

CS-0439694 - 5g

₹ 2,34,263.28

In Stock

Quantity

1

Base Price: ₹ 2,34,263.28

GST (18%): ₹ 42,167.39

Total Price: ₹ 2,76,430.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClOS

Molecular Weight

236.72

Synonyms

4-(4-chlorobenzyl)-thiophene-3-carbaldehyde

SMILES

C1=C(C=CC(=C1)Cl)CC2=CSC=C2C=O

Tpsa

17.07

Logp

3.8048

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA03354
1007387-46-3 | 3-Thiophenecarboxaldehyde, 4-[(4-chlorophenyl)methyl]-
A2B Chem --

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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-0439694

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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:
C₁₂H₉ClOS

Molecular Weight:
236.72

Synonyms:
4-(4-chlorobenzyl)-thiophene-3-carbaldehyde

SMILES:
C1=C(C=CC(=C1)Cl)CC2=CSC=C2C=O

Tpsa:
17.07

Logp:
3.8048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439695

--


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:
Naphthalene, 1,8-dimethoxy-

SMILES:
COC1=CC=CC2=C1C(=CC=C2)OC

Tpsa:
18.46

Logp:
2.857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
3-phenyl-1,2-oxazole

SMILES:
C1=CC=C(C=C1)C2=NOC=C2

Tpsa:
26.03

Logp:
2.3416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439697

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
ethyl (5-fluoropyridin-2-yl)acetate

SMILES:
CCOC(=O)CC1=NC=C(C=C1)F

Tpsa:
39.19

Logp:
1.3263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3