CS-1151365

5-Chloro-3-(difluoromethoxy)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708079-45-1

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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

C₆H₃ClF₂O₃S

Molecular Weight

228.59

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.7011

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE36325
1708079-45-1 | 5-Chloro-3-(difluoromethoxy)thiophene-2-carboxylic acid
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-1151365

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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:
C₆H₃ClF₂O₃S

Molecular Weight:
228.59

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.7011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=N(=O)C1=C(N)N(N=C1C2CC2)CCO

Tpsa:
107.21

Logp:
0.2432

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1151367

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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:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C1NC=CN=C1C=2C=CC=C(Cl)C2

Tpsa:
45.75

Logp:
2.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=NN1CCNC

Tpsa:
56.15

Logp:
-0.1109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4