CS-0268947

6,7-Difluoroindoline

Manufacturer: ChemScene

CAS Number: 1249655-37-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0268947-100mg In Stock ₹ 14,545.20
250mg CS-0268947-250mg In Stock ₹ 24,384.60
1g CS-0268947-1g In Stock ₹ 64,683.36

CS-0268947 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95%

MDL No

None

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂N

Molecular Weight

155.14

Synonyms

None

SMILES

C1=CC(=C(C2=C1CCN2)F)F

Tpsa

12.03

Logp

1.9328

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV85450
1249655-37-5 | 6,7-difluoro-2,3-dihydro-1H-indole
A2B Chem ₹ 12,235.08 - ₹ 54,672.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268947

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Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₈H₇F₂N

Molecular Weight:
155.14

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1CCN2)F)F

Tpsa:
12.03

Logp:
1.9328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
2-(Furan-2-yl)pyridine-3-carboxylic acid

SMILES:
C1=CC(=C(C2=CC=CO2)N=C1)C(=O)O

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
C1=CC(=C(C2=CC=CS2)N=C1)CN

Tpsa:
38.91

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
C1=CC(=C(C2=CC=CS2)N=C1)N

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1