CS-1165382

Methyl 3-(difluoromethoxy)-5-methoxythiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1710202-41-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂O₄S

Molecular Weight

238.20

Synonyms

None

SMILES

O=C(OC)C=1SC(OC)=CC1OC(F)F

Tpsa

44.76

Logp

2.1447

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE39328
1710202-41-7 | Methyl 3-(difluoromethoxy)-5-methoxythiophene-2-carboxylate
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

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Img

ChemScene

CS-1165382

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₄S

Molecular Weight:
238.20

Synonyms:
None

SMILES:
O=C(OC)C=1SC(OC)=CC1OC(F)F

Tpsa:
44.76

Logp:
2.1447

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1165383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(=NC1C=2C=CC=C(N)C2)N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂

Molecular Weight:
265.15

Synonyms:
None

SMILES:
BrC=1C(=NC=CC1C)N2C(=CC=C2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.28

Synonyms:
None

SMILES:
N=1C=CN2C1CNCC(CN3N=CC=C3)C2

Tpsa:
47.67

Logp:
0.4992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2