CS-0567111

Methyl 4-formylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 67808-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0567111-5g In Stock ₹ 2,05,258.44

CS-0567111 - 5g

₹ 2,05,258.44

In Stock

Quantity

1

Base Price: ₹ 2,05,258.44

GST (18%): ₹ 36,946.519

Total Price: ₹ 2,42,204.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆O₃S

Molecular Weight

170.19

Synonyms

3-thiophenecarboxylic Acid, 4-formyl-, Methyl Ester

SMILES

O=C(C1=CSC=C1C=O)OC

Tpsa

43.37

Logp

1.3472

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY82571
67808-73-5 | methyl 4-formylthiophene-3-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0567111

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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:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
3-thiophenecarboxylic Acid, 4-formyl-, Methyl Ester

SMILES:
O=C(C1=CSC=C1C=O)OC

Tpsa:
43.37

Logp:
1.3472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567112

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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:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
3-cyano-1,2-dihydro-4-methylthio-2-oxo-6-phenyl-2H-pyran-5-ylacetic acid

SMILES:
O=C(C1=CN(C)N=C1C#N)O

Tpsa:
78.91

Logp:
-0.01002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Benzonitrile, 4-amino-3-formyl- (9CI)

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

Tpsa:
66.88

Logp:
0.95298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
methyl 5-amino-4-nitro-anisate

SMILES:
O=C(OC)C1=CC(N)=C([N+]([O-])=O)C=C1OC

Tpsa:
104.69

Logp:
0.9722

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3