CS-1059073

3,4-Dichlorofuran-2,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 857790-29-5

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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

C₆H₂Cl₂O₅

Molecular Weight

224.98

Synonyms

None

SMILES

O=C(O)C=1OC(C(=O)O)=C(Cl)C1Cl

Tpsa

87.74

Logp

1.9828

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT11530
857790-29-5 | 3,4-dichlorofuran-2,5-dicarboxylic acid
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-1059073

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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:
C₆H₂Cl₂O₅

Molecular Weight:
224.98

Synonyms:
None

SMILES:
O=C(O)C=1OC(C(=O)O)=C(Cl)C1Cl

Tpsa:
87.74

Logp:
1.9828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059074

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)C1C=2C=CC=C(OC)C2C(=O)C1

Tpsa:
63.6

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059075

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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:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
ClC=1N=C2C(Cl)=CC(=CC2=C(N)C1)C

Tpsa:
38.91

Logp:
3.43222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1059078

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@H](C)C1

Tpsa:
55.84

Logp:
3.3753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3