CS-1022698

4H-Furo[3,2-c]pyran-4,6(7H)-dione

Manufacturer: ChemScene

CAS Number: 1620989-26-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄O₄

Molecular Weight

152.10

Synonyms

None

SMILES

O=C1OC(=O)CC=2OC=CC12

Tpsa

56.51

Logp

0.5191

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW15629
1620989-26-5 | 4H,6H,7H-furo[3,2-c]pyran-4,6-dione
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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ChemScene

CS-1022698

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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:
C₇H₄O₄

Molecular Weight:
152.10

Synonyms:
None

SMILES:
O=C1OC(=O)CC=2OC=CC12

Tpsa:
56.51

Logp:
0.5191

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1022699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
FC(F)(C)COC1=CN=C(Br)C=C1

Tpsa:
22.12

Logp:
2.8781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1022700

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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:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1F)N2N=NC=C2

Tpsa:
68.01

Logp:
1.1046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022701

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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:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

SMILES:
FC1=C(F)C(=CC=C1C)CCO

Tpsa:
20.23

Logp:
1.80802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2