CS-0589042

Diethyl 2-(indoline-1-carbonyl)malonate

Manufacturer: ChemScene

CAS Number: 866008-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0589042-100mg In Stock ₹ 1,05,153.24

CS-0589042 - 100mg

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₅

Molecular Weight

305.33

Synonyms

diethyl 2-(2,3-dihydro-1H-indol-1-ylcarbonyl)malonate

SMILES

CCOC(=O)C(C(=O)N1CCC2=CC=CC=C21)C(=O)OCC

Tpsa

72.91

Logp

1.3181

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0589042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
diethyl 2-(2,3-dihydro-1H-indol-1-ylcarbonyl)malonate

SMILES:
CCOC(=O)C(C(=O)N1CCC2=CC=CC=C21)C(=O)OCC

Tpsa:
72.91

Logp:
1.3181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃S

Molecular Weight:
344.43

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)OC1C2=CC=CC=C2C(=O)N1CC3=CC=CS3

Tpsa:
58.64

Logp:
3.9274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₆

Molecular Weight:
292.24

Synonyms:
5-[(4-nitrophenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid

SMILES:
C1CNC(=O)C(=C1C(=O)O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
118.77

Logp:
0.97

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0589048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(CC(=O)C2=CC=C(C=C2)F)C#N

Tpsa:
54

Logp:
3.6073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4