CS-0235169

2-[(furan-2-ylmethyl)amino]-n-phenylacetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1052539-32-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0235169-100mg In Stock ₹ 8,042.64
250mg CS-0235169-250mg In Stock ₹ 11,208.36
500mg CS-0235169-500mg In Stock ₹ 21,304.44
1g CS-0235169-1g In Stock ₹ 31,143.84

CS-0235169 - 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

C₁₃H₁₅ClN₂O₂

Molecular Weight

266.72

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1)CNCC2=CC=CO2.[H]Cl

Tpsa

54.27

Logp

2.4297

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV31547
1052539-32-8 | 2-[(furan-2-ylmethyl)amino]-N-phenylacetamide hydrochloride
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0235169

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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:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)CNCC2=CC=CO2.[H]Cl

Tpsa:
54.27

Logp:
2.4297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0235170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N₃

Molecular Weight:
277.67

Synonyms:
None

SMILES:
NC1=CC=NN1CC2=CC=C(C(F)(F)F)C=C2.[H]Cl

Tpsa:
43.84

Logp:
2.9542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
1-methylpiperazine-3,5-dione

SMILES:
O=C(CN(C)C1)NC1=O

Tpsa:
49.41

Logp:
-1.4254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0235172

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
4-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(NC(C=NO)=O)C=C1

Tpsa:
98.99

Logp:
0.7833

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3