CS-0219420

2-(Furan-2-amido)benzoic acid

Manufacturer: ChemScene

CAS Number: 304448-91-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0219420-100mg In Stock ₹ 8,042.64
250mg CS-0219420-250mg In Stock ₹ 11,208.36
500mg CS-0219420-500mg In Stock ₹ 21,304.44
1g CS-0219420-1g In Stock ₹ 31,143.84
5g CS-0219420-5g In Stock ₹ 90,265.80
10g CS-0219420-10g In Stock ₹ 1,33,730.28

CS-0219420 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₄

Molecular Weight

231.20

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1NC(C2=CC=CO2)=O

Tpsa

79.54

Logp

2.2301

H Acceptors

3

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-0219420

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CO2)=O

Tpsa:
79.54

Logp:
2.2301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219421

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
VSMYIRFIBDUAEA-UHFFFAOYSA-N

SMILES:
O=C(O)C(NC(C1=CC=CS1)=O)CC2=CC=CC=C2

Tpsa:
66.4

Logp:
2.1738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0219422

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO₅S

Molecular Weight:
395.86

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Cl)C(S(=O)(N(C2=CC=CC=C2OC)CC=C)=O)=C1

Tpsa:
72.91

Logp:
3.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0219423

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
(4-tert-butyl-2,6-dimethylphenyl)acetonitrile

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

Tpsa:
23.79

Logp:
3.66702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1