CS-0309946

Ethyl6,6-difluoro-7-oxo-4,5-dihydro-1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1433990-09-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0309946-100mg In Stock ₹ 20,534.40
250mg CS-0309946-250mg In Stock ₹ 33,710.64
1g CS-0309946-1g In Stock ₹ 83,763.24

CS-0309946 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

97%

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

None

SMILES

CCOC(=O)C1NC2=C(CCC(F)(F)C2=O)C=1

Tpsa

59.16

Logp

1.9556

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35550
1433990-09-0 | Ethyl 6,6-difluoro-7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
A2B Chem ₹ 18,652.08 - ₹ 77,517.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0309946

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Purity:
97%

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:
None

SMILES:
CCOC(=O)C1NC2=C(CCC(F)(F)C2=O)C=1

Tpsa:
59.16

Logp:
1.9556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OCC1=NC=C(C=C1)OC(F)(F)F

Tpsa:
42.35

Logp:
1.4725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309949

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀INO

Molecular Weight:
239.05

Synonyms:
None

SMILES:
ICC1CN(C)C(=O)C1

Tpsa:
20.31

Logp:
0.8997

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0309950

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
methyl (2S)-2-(tert-butoxycarbonylamino)-2-(oxetan-3-yl)acetate

SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1COC1

Tpsa:
73.86

Logp:
0.6991

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3