CS-0027056
1H-Indole, 6-fluoro-2-methyl-
Manufacturer: ChemScene
CAS Number: 40311-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0027056-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0027056-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0027056-5g | In Stock | ₹ 21,732.24 |
CS-0027056 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD09027714
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN
Molecular Weight
149.16
Synonyms
6-FLUORO-2-METHYLINDOLE
SMILES
CC(N1)=CC2=C1C=C(F)C=C2
Tpsa
15.79
Logp
2.61542
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-fluoro-2-methyl-1H-indole / 25mg / 698446090 / PBLJ1848 / 0.000 / 40311-13-5 / MFCD09027714 / 149.168 / C9H8FN | eMolecules | ₹ 2,854.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09027714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 6-FLUORO-2-METHYLINDOLE
SMILES: CC(N1)=CC2=C1C=C(F)C=C2
Tpsa: 15.79
Logp: 2.61542
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
6-FLUORO-2-METHYLINDOLE
SMILES:
CC(N1)=CC2=C1C=C(F)C=C2
Tpsa:
15.79
Logp:
2.61542
H Acceptors:
0
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: C₂₂H₂₇N₃O₃S
Molecular Weight: 413.53
Synonyms: None
SMILES: CCN(CC)CCNC1=CC=C(CNC=O)C(SC2=CC=C(OC)C=C23)=C1C3=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₃S
Molecular Weight:
413.53
Synonyms:
None
SMILES:
CCN(CC)CCNC1=CC=C(CNC=O)C(SC2=CC=C(OC)C=C23)=C1C3=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀NaO₅S+
Molecular Weight: 371.40
Synonyms: Δ8,9-Dehydroestrone sodium sulfate; 8,9-Dehydroestrone sodium sulfate
SMILES: C[C@@]12[C@](CCC2=O)([H])C3=C(C4=C(C=C(OS(=O)(O)=O)C=C4)CC3)CC1.[Na+]
Tpsa: 80.67
Logp: 0.3512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀NaO₅S+
Molecular Weight:
371.40
Synonyms:
Δ8,9-Dehydroestrone sodium sulfate; 8,9-Dehydroestrone sodium sulfate
SMILES:
C[C@@]12[C@](CCC2=O)([H])C3=C(C4=C(C=C(OS(=O)(O)=O)C=C4)CC3)CC1.[Na+]
Tpsa:
80.67
Logp:
0.3512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02654058
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₄Cl₂N₂O₄
Molecular Weight: 693.91
Synonyms: Septefril; Decametoxin
SMILES: O=C(C[N+](C)(CCCCCCCCCC[N+](C)(CC(OC1CC(CCC1C(C)C)C)=O)C)C)OC2CC(CCC2C(C)C)C.[Cl-].[Cl-]
Tpsa: 52.6
Logp: 2.276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD02654058
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₄Cl₂N₂O₄
Molecular Weight:
693.91
Synonyms:
Septefril; Decametoxin
SMILES:
O=C(C[N+](C)(CCCCCCCCCC[N+](C)(CC(OC1CC(CCC1C(C)C)C)=O)C)C)OC2CC(CCC2C(C)C)C.[Cl-].[Cl-]
Tpsa:
52.6
Logp:
2.276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
19