CS-0580935

Methyl 3-(furan-2-carboxamido)-3-(4-isopropylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 478249-91-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0580935-250mg In Stock ₹ 1,33,131.36

CS-0580935 - 250mg

₹ 1,33,131.36

In Stock

Quantity

1

Base Price: ₹ 1,33,131.36

GST (18%): ₹ 23,963.645

Total Price: ₹ 1,57,095.005

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₄

Molecular Weight

315.36

Synonyms

methyl 3-[(furan-2-yl)formamido]-3-[4-(propan-2-yl)phenyl]propanoate

SMILES

CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC=CO2

Tpsa

68.54

Logp

3.4372

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580935

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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:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
methyl 3-[(furan-2-yl)formamido]-3-[4-(propan-2-yl)phenyl]propanoate

SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC=CO2

Tpsa:
68.54

Logp:
3.4372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0580937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂OS

Molecular Weight:
270.78

Synonyms:
N-ALLYL-N'-(3-CHLORO-4-METHOXYBENZYL)THIOUREA

SMILES:
COC1=C(C=C(C=C1)CNC(=S)NCC=C)Cl

Tpsa:
33.29

Logp:
2.4987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0580939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)OCC2=CN=CS2

Tpsa:
39.19

Logp:
2.5616

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O

Molecular Weight:
264.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)NC=C2)C#N

Tpsa:
56.65

Logp:
2.93238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1