CS-0477014
4-Fluoro-1-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 441715-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477014-1g | In Stock | ₹ 1,14,051.48 |
| 5g | CS-0477014-5g | In Stock | ₹ 1,91,055.48 |
CS-0477014 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN
Molecular Weight
149.16
Synonyms
1H-Indole,4-fluoro-1-methyl-(9CI)
SMILES
CN1C=CC2=C1C=CC=C2F
Tpsa
4.93
Logp
2.3174
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441715-34-0 | 4-Fluoro-1-methyl-1H-indole | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 1H-Indole,4-fluoro-1-methyl-(9CI)
SMILES: CN1C=CC2=C1C=CC=C2F
Tpsa: 4.93
Logp: 2.3174
H Acceptors: 1
H Donors: 0
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
1H-Indole,4-fluoro-1-methyl-(9CI)
SMILES:
CN1C=CC2=C1C=CC=C2F
Tpsa:
4.93
Logp:
2.3174
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: 2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide
SMILES: NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2
Tpsa: 60.05
Logp: 1.5936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide
SMILES:
NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2
Tpsa:
60.05
Logp:
1.5936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO
Molecular Weight: 274.54
Synonyms: None
SMILES: ClC1=CC2=C(CC(=O)N2)C=C1CCBr
Tpsa: 29.1
Logp: 2.772
H Acceptors: 1
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:
C₁₀H₉BrClNO
Molecular Weight:
274.54
Synonyms:
None
SMILES:
ClC1=CC2=C(CC(=O)N2)C=C1CCBr
Tpsa:
29.1
Logp:
2.772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: COC(=O)CC1=CC2=C(NC(=O)C2)C=C1Cl
Tpsa: 55.4
Logp: 1.5501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
COC(=O)CC1=CC2=C(NC(=O)C2)C=C1Cl
Tpsa:
55.4
Logp:
1.5501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2