CS-0651998

2-[[(2,5-Dimethyl-3-furanyl)carbonyl]amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 357420-38-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0651998-250mg In Stock ₹ 5,048.04
1g CS-0651998-1g In Stock ₹ 12,149.52

CS-0651998 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(C1=C(NC(C2=C(C)OC(C)=C2)=O)C=CC=C1)O

Tpsa

79.54

Logp

2.84694

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF59536
357420-38-3 | 2-(2,5-Dimethylfuran-3-carboxamido)benzoic acid
A2B Chem ₹ 3,251.28 - ₹ 12,149.52

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651998

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=C(C)OC(C)=C2)=O)C=CC=C1)O

Tpsa:
79.54

Logp:
2.84694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0651999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NC2=CC=C(OC)C=C2

Tpsa:
50.36

Logp:
1.6333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652000

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
p-(Benzyloxy)benzylamine (hydrochloride)

SMILES:
NCC(C=C1)=CC=C1OCC2=CC=CC=C2.Cl

Tpsa:
35.25

Logp:
3.1461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652001

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=CC1=CC(N(C)C)=CC(C(C)(C)C)=C1O

Tpsa:
40.54

Logp:
2.5682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2