CS-0171025
6-Bromo-5-fluoro-1h-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1211593-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171025-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0171025-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0171025-5g | In Stock | ₹ 1,02,928.68 |
CS-0171025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrFN₂
Molecular Weight
239.04
Synonyms
6-BROMO-3-CYANO-5-FLUORO-1H-INDOLE
SMILES
C1=C2C(=CNC2=CC(=C1F)Br)C#N
Tpsa
39.58
Logp
2.94118
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211593-30-4 | 6-Bromo-5-fluoro-1h-indole-3-carbonitrile | A2B Chem | ₹ 14,716.32 - ₹ 1,12,596.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₄BrFN₂
Molecular Weight: 239.04
Synonyms: 6-BROMO-3-CYANO-5-FLUORO-1H-INDOLE
SMILES: C1=C2C(=CNC2=CC(=C1F)Br)C#N
Tpsa: 39.58
Logp: 2.94118
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:
C₉H₄BrFN₂
Molecular Weight:
239.04
Synonyms:
6-BROMO-3-CYANO-5-FLUORO-1H-INDOLE
SMILES:
C1=C2C(=CNC2=CC(=C1F)Br)C#N
Tpsa:
39.58
Logp:
2.94118
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 2-([1,3]Dioxolo[4,5-G]isoquinolin-8-YL)acetic acid
SMILES: C1=C2C=NC=C(CC(=O)O)C2=CC3=C1OCO3
Tpsa: 68.65
Logp: 1.5906
H Acceptors: 4
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
2-([1,3]Dioxolo[4,5-G]isoquinolin-8-YL)acetic acid
SMILES:
C1=C2C=NC=C(CC(=O)O)C2=CC3=C1OCO3
Tpsa:
68.65
Logp:
1.5906
H Acceptors:
4
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
SMILES: C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa: 69.16
Logp: 1.4425
H Acceptors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa:
69.16
Logp:
1.4425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
SMILES: C1=C2CC(CCC2=CC(=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.5778
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
SMILES:
C1=C2CC(CCC2=CC(=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.5778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0