CS-0365156

2-Formyl-6-methoxyphenyl thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 405901-72-6

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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

C₁₃H₁₀O₄S

Molecular Weight

262.28

Synonyms

None

SMILES

COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O

Tpsa

52.6

Logp

2.7884

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU93577
405901-72-6 | 2-formyl-6-methoxyphenyl thiophene-2-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0365156

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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:
C₁₃H₁₀O₄S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O

Tpsa:
52.6

Logp:
2.7884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
4-(2-Methoxyphenyl)-3-methylbenzoic acid

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2OC)C(C)=C1)O

Tpsa:
46.53

Logp:
3.36882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
4-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-2-METHOXY-BENZENAMINE

SMILES:
NC1=CC=C(N2CCN(C)CCC2)C=C1OC

Tpsa:
41.73

Logp:
1.4193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365159

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
2-methoxy-4-methyl-thiazole

SMILES:
CC1=CSC(OC)=N1

Tpsa:
22.12

Logp:
1.46012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1