CS-0208461

Ethyl 6-(2-furyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 27463-52-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0208461-250mg In Stock ₹ 15,571.92
1g CS-0208461-1g In Stock ₹ 38,673.12
5g CS-0208461-5g In Stock ₹ 1,15,677.12

CS-0208461 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

97%

MDL No

MFCD06752730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₄

Molecular Weight

287.31

Synonyms

None

SMILES

CCOC(=O)C1=C(C)C2=C(CC(CC2=O)C3=CC=CO3)N1

Tpsa

72.3

Logp

3.00552

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

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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-0208461

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Purity:
97%

MDL No:
MFCD06752730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(CC(CC2=O)C3=CC=CO3)N1

Tpsa:
72.3

Logp:
3.00552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208462

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Purity:
95+%

MDL No:
MFCD07186317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-DIMETHYLAMINOMETHYL-4-HYDROXY-BENZALDEHYDE

SMILES:
CN(C)CC1=C(C=CC(=C1)C=O)O

Tpsa:
40.54

Logp:
1.2663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208463

--


Purity:
95%

MDL No:
MFCD13193045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
2-Phenoxy-1,1,1-trifluoroethane

SMILES:
FC(F)(F)COC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.6277

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208464

--


Purity:
98%

MDL No:
MFCD17214276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C)C#N

Tpsa:
56.57

Logp:
2.9238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1