CS-0618345
7-Fluoro-1H-indole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1539961-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0618345-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0618345-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0618345-1g | In Stock | ₹ 32,930.00 |
| 5g | CS-0618345-5g | In Stock | ₹ 1,25,312.00 |
CS-0618345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂
Molecular Weight
160.15
Synonyms
None
SMILES
N#CC(N1)=CC2=C1C(F)=CC=C2
Tpsa
39.58
Logp
2.17868
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Fluoro-1H-indole-2-carbonitrile | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 1,18,281.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C(F)=CC=C2
Tpsa: 39.58
Logp: 2.17868
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C(F)=CC=C2
Tpsa:
39.58
Logp:
2.17868
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: C₈₂H₁₁₀Br₂F₂N₂S₉Sn₂
Molecular Weight: 1847.57
Synonyms: None
SMILES: FC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1.BrC6=C(CC(CCCCCC)CCCC)C=C(C7=CC8=C(C9=C(C%10=NSN=C%108)C=C(C%11=CC(CC(CCCCCC)CCCC)=C(Br)S%11)S9)S7)S6
Tpsa: 25.78
Logp: 32.2007
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₁₀Br₂F₂N₂S₉Sn₂
Molecular Weight:
1847.57
Synonyms:
None
SMILES:
FC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1.BrC6=C(CC(CCCCCC)CCCC)C=C(C7=CC8=C(C9=C(C%10=NSN=C%108)C=C(C%11=CC(CC(CCCCCC)CCCC)=C(Br)S%11)S9)S7)S6
Tpsa:
25.78
Logp:
32.2007
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₆H₇₄N₄O₂S₈
Molecular Weight: 1452.05
Synonyms: None
SMILES: N#C/C(C#N)=C1C2=C(C(C/1=C\C3=CC(SC4=C5C(C6=CC=C(CCCCCC)S6)(C7=CC=C(CCCCCC)S7)C8=C4C=C9C(C%10=C(C9(C%11=CC=C(CCCCCC)S%11)C%12=CC=C(CCCCCC)S%12)C%13=C(C=C(/C=C%14C(C%15=C(C\%14=C(C#N)\C#N)C=CC=C%15)=O)S%13)S%10)=C8)=C5S3)=O)C=CC=C2
Tpsa: 129.3
Logp: 25.8637
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₆H₇₄N₄O₂S₈
Molecular Weight:
1452.05
Synonyms:
None
SMILES:
N#C/C(C#N)=C1C2=C(C(C/1=C\C3=CC(SC4=C5C(C6=CC=C(CCCCCC)S6)(C7=CC=C(CCCCCC)S7)C8=C4C=C9C(C%10=C(C9(C%11=CC=C(CCCCCC)S%11)C%12=CC=C(CCCCCC)S%12)C%13=C(C=C(/C=C%14C(C%15=C(C\%14=C(C#N)\C#N)C=CC=C%15)=O)S%13)S%10)=C8)=C5S3)=O)C=CC=C2
Tpsa:
129.3
Logp:
25.8637
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₂H₁₀₆F₄N₈O₂S₅
Molecular Weight: 1592.20
Synonyms: None
SMILES: N#C/C(C#N)=C1\C(C(C2=CC(F)=C(C=C21)F)=O)=C\C3=C(CC(CCCCCCCC)CCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(F)=C(C=C%12C\%11=C(C#N)\C#N)F)=O)=C%10CC(CCCCCCCC)CCCCCC)=C5S3
Tpsa: 164.94
Logp: 29.3694
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₂H₁₀₆F₄N₈O₂S₅
Molecular Weight:
1592.20
Synonyms:
None
SMILES:
N#C/C(C#N)=C1\C(C(C2=CC(F)=C(C=C21)F)=O)=C\C3=C(CC(CCCCCCCC)CCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(F)=C(C=C%12C\%11=C(C#N)\C#N)F)=O)=C%10CC(CCCCCCCC)CCCCCC)=C5S3
Tpsa:
164.94
Logp:
29.3694
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
42