CS-0217031

6,7-Difluoro-2,3-dihydro-1h-indole-2,3-dione

Manufacturer: ChemScene

CAS Number: 158580-95-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0217031-250mg In Stock ₹ 4,278.00
1g CS-0217031-1g In Stock ₹ 11,037.24
5g CS-0217031-5g In Stock ₹ 38,159.76

CS-0217031 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₂NO₂

Molecular Weight

183.11

Synonyms

6,7-Difluoroindoline-2,3-dione

SMILES

C1=CC(=C(C2=C1C(=O)C(=O)N2)F)F

Tpsa

46.17

Logp

1.0996

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA80542
158580-95-1 | 6,7-Difluoroindoline-2,3-dione
A2B Chem ₹ 4,449.12 - ₹ 1,12,596.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217031

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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:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
6,7-Difluoroindoline-2,3-dione

SMILES:
C1=CC(=C(C2=C1C(=O)C(=O)N2)F)F

Tpsa:
46.17

Logp:
1.0996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0217033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
OCC1=NC=CN1CC(F)(F)F

Tpsa:
38.05

Logp:
0.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1)C2=CC=CC(O)=C2

Tpsa:
49.33

Logp:
2.95292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0217036

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-methoxy-6-Quinolinamine

SMILES:
COC1=NC2=CC=C(C=C2C=C1)N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1