CS-0237132

5-(5-Formylfuran-2-yl)-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 330977-65-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0237132-50mg In Stock ₹ 29,774.88
100mg CS-0237132-100mg In Stock ₹ 44,491.20
250mg CS-0237132-250mg In Stock ₹ 63,656.64
500mg CS-0237132-500mg In Stock ₹ 1,00,105.20
1g CS-0237132-1g In Stock ₹ 1,28,425.56
5g CS-0237132-5g In Stock ₹ 3,72,357.12

CS-0237132 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₅

Molecular Weight

232.19

Synonyms

None

SMILES

O=C(O)C1=CC(C2=CC=C(C=O)O2)=CC=C1O

Tpsa

87.74

Logp

2.1629

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237132

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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:
C₁₂H₈O₅

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=C(C=O)O2)=CC=C1O

Tpsa:
87.74

Logp:
2.1629

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0237133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
4-Ethyl-2-pyridinecarbonitrile

SMILES:
N#CC1=NC=CC(CC)=C1

Tpsa:
36.68

Logp:
1.51568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0237135

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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:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
1-(4-Isopropylphenyl)methanesulfonamide

SMILES:
CS(=O)(NC1=CC=C(C(C)C)C=C1)=O

Tpsa:
46.17

Logp:
2.1815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0237136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃

Molecular Weight:
203.63

Synonyms:
None

SMILES:
N#CC1=CC=C(N2N=CC=C2)C(Cl)=C1

Tpsa:
41.61

Logp:
2.39738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1