CS-0649143

5-Chlorofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 116779-81-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClO₃

Molecular Weight

146.53

Synonyms

None

SMILES

O=C(C1=COC(Cl)=C1)O

Tpsa

50.44

Logp

1.6312

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL61506
116779-81-8 | 5-Chlorofuran-3-carboxylic acid
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0649143

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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:
C₅H₃ClO₃

Molecular Weight:
146.53

Synonyms:
None

SMILES:
O=C(C1=COC(Cl)=C1)O

Tpsa:
50.44

Logp:
1.6312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C1OC2(CNCCC2)CO1

Tpsa:
47.56

Logp:
0.2754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0649145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NS

Molecular Weight:
254.10

Synonyms:
None

SMILES:
CSC1=CC(C(F)F)=CC(Br)=N1

Tpsa:
12.89

Logp:
3.5036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649146

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

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

Tpsa:
56.51

Logp:
0.8787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2