CS-0941170

N-(4-((Tetrahydro-2H-pyran-4-yl)amino)phenyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1311757-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0941170-5g In Stock ₹ 1,14,821.52

CS-0941170 - 5g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1)NC2CCOCC2)C=3OC=CC3

Tpsa

63.5

Logp

3.1228

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04843
1311757-29-5 | N-{4-[(oxan-4-yl)amino]phenyl}furan-2-carboxamide
A2B Chem ₹ 31,828.32 - ₹ 35,592.96

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0941170

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)NC2CCOCC2)C=3OC=CC3

Tpsa:
63.5

Logp:
3.1228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0941171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O=C(NC1CCN2CCCCC21)C3CC3C

Tpsa:
32.34

Logp:
1.3854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNOS

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(N)C=1SC(C=2C=CC(F)=CC2)=C(C1)C

Tpsa:
43.09

Logp:
2.96152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C1N=CN=C2C1=CNN2CC(=O)O

Tpsa:
100.87

Logp:
-0.8442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2