CS-0172432
3-(4-Fluorophenyl)-1-methyl-1h-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 93957-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172432-1g | In Stock | ₹ 19,224.00 |
| 5g | CS-0172432-5g | In Stock | ₹ 77,163.00 |
| 10g | CS-0172432-10g | In Stock | ₹ 1,17,836.00 |
CS-0172432 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNO
Molecular Weight
253.27
Synonyms
3-(4-FLUORO-PHENYL)-1-METHYL-1H-INDOLE-2-CARBALDEHYDE
SMILES
CN1C2=CC=CC=C2C(=C1C=O)C3=CC=C(C=C3)F
Tpsa
22
Logp
3.7969
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93957-42-7 | 2-Formyl-3-(4-fluorophenyl)-1-n-methyl indole | A2B Chem | ₹ 19,491.00 - ₹ 1,08,936.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 3-(4-FLUORO-PHENYL)-1-METHYL-1H-INDOLE-2-CARBALDEHYDE
SMILES: CN1C2=CC=CC=C2C(=C1C=O)C3=CC=C(C=C3)F
Tpsa: 22
Logp: 3.7969
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
3-(4-FLUORO-PHENYL)-1-METHYL-1H-INDOLE-2-CARBALDEHYDE
SMILES:
CN1C2=CC=CC=C2C(=C1C=O)C3=CC=C(C=C3)F
Tpsa:
22
Logp:
3.7969
H Acceptors:
2
H Donors:
0
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: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: 1-Methylazetidin-3-aMine 2HCl
SMILES: CN1CC(C1)N.Cl.Cl
Tpsa: 29.26
Logp: 0.1027
H Acceptors: 2
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:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
1-Methylazetidin-3-aMine 2HCl
SMILES:
CN1CC(C1)N.Cl.Cl
Tpsa:
29.26
Logp:
0.1027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: (S)-1-Methylpyrrolidin-3-amine dihydrochloride
SMILES: CN1CC[C@@H](C1)N.Cl.Cl
Tpsa: 29.26
Logp: 0.4928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
(S)-1-Methylpyrrolidin-3-amine dihydrochloride
SMILES:
CN1CC[C@@H](C1)N.Cl.Cl
Tpsa:
29.26
Logp:
0.4928
H Acceptors:
2
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (S)-1-METHYL-2-AZETIDINEMETHANOL
SMILES: CN1CC[C@H]1CO
Tpsa: 23.47
Logp: -0.3172
H Acceptors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(S)-1-METHYL-2-AZETIDINEMETHANOL
SMILES:
CN1CC[C@H]1CO
Tpsa:
23.47
Logp:
-0.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1