CS-0490602

Ethyl 5,5-difluoro-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1263083-10-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0490602-250mg In Stock ₹ 47,793.00

CS-0490602 - 250mg

₹ 47,793.00

In Stock

Quantity

1

Base Price: ₹ 47,793.00

GST (18%): ₹ 8,602.74

Total Price: ₹ 56,395.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₃

Molecular Weight

243.21

Synonyms

ethyl 5,5-difluoro-4-oxo-6,7-dihydro-1H-indole-2-carboxylate

SMILES

CCOC(=O)C1=CC2=C(CCC(F)(F)C2=O)N1

Tpsa

59.16

Logp

1.9556

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG22911
1263083-10-8 | ethyl5,5-difluoro-4-oxo-6,7-dihydro-1H-indole-2-carboxylate
A2B Chem ₹ 24,475.00 - ₹ 2,88,004.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490602

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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:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
ethyl 5,5-difluoro-4-oxo-6,7-dihydro-1H-indole-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(CCC(F)(F)C2=O)N1

Tpsa:
59.16

Logp:
1.9556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClINO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
CN1C(=O)C(I)=C(Cl)C=C1

Tpsa:
22

Logp:
1.6433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCOC1=NC(C)=CC(N)=N1

Tpsa:
61.03

Logp:
0.76592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](C)N(CC1)[C@H](C)C2=CC=CC=C2

Tpsa:
29.54

Logp:
2.631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3