CS-0682984

Furan-2-ol

Manufacturer: ChemScene

CAS Number: 22125-63-9

Select a Size

Pack Size SKU Availability Price
100g CS-0682984-100g In Stock ₹ 8,556.00

CS-0682984 - 100g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄O₂

Molecular Weight

84.07

Synonyms

None

SMILES

C1=COC(=C1)O

Tpsa

33.37

Logp

0.9852

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0682984

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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:
C₄H₄O₂

Molecular Weight:
84.07

Synonyms:
None

SMILES:
C1=COC(=C1)O

Tpsa:
33.37

Logp:
0.9852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂O₄

Molecular Weight:
237.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.8098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C(=O)O)C=O

Tpsa:
72.19

Logp:
-0.0692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682987

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)OC)[N+](=O)[O-])C=O

Tpsa:
82.33

Logp:
1.11932

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3