CS-0222822
5,7-Difluoro-2,3-dihydro-1h-indole
Manufacturer: ChemScene
CAS Number: 247564-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0222822-250mg | In Stock | ₹ 58,694.16 |
| 1g | CS-0222822-1g | In Stock | ₹ 1,18,072.80 |
CS-0222822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,694.16
GST (18%): ₹ 10,564.949
Total Price: ₹ 69,259.109
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂N
Molecular Weight
155.14
Synonyms
1H-Indole,5,7-difluoro-2,3-dihydro-(9CI)
SMILES
C1CNC2=C(C=C(C=C12)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 | |
|---|---|---|---|---|
 | 1H-Indole,5,7-difluoro-2,3-dihydro-(9CI) | Aaron Chemicals LLC | ₹ 28,405.92 - ₹ 1,30,222.32 | |
 | 247564-56-3 | 5,7-Difluoroindoline | A2B Chem | ₹ 19,764.36 - ₹ 90,009.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₇F₂N
Molecular Weight: 155.14
Synonyms: 1H-Indole,5,7-difluoro-2,3-dihydro-(9CI)
SMILES: C1CNC2=C(C=C(C=C12)F)F
Tpsa: 12.03
Logp: 1.9328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N
Molecular Weight:
155.14
Synonyms:
1H-Indole,5,7-difluoro-2,3-dihydro-(9CI)
SMILES:
C1CNC2=C(C=C(C=C12)F)F
Tpsa:
12.03
Logp:
1.9328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: (R)-3-(1-hydroxyethyl)benzonitrile
SMILES: N#CC1=CC=CC([C@H](O)C)=C1
Tpsa: 44.02
Logp: 1.61158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
(R)-3-(1-hydroxyethyl)benzonitrile
SMILES:
N#CC1=CC=CC([C@H](O)C)=C1
Tpsa:
44.02
Logp:
1.61158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(COCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.2407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(COCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.2407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(NC1CCN(C(C)C)CC1)=O
Tpsa: 32.34
Logp: 0.9953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(NC1CCN(C(C)C)CC1)=O
Tpsa:
32.34
Logp:
0.9953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2