CS-0460486
2-(1H-indol-3-yl)-2-(5-methylfuran-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 881044-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460486-1g | In Stock | ₹ 87,870.12 |
CS-0460486 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
98%
MDL No
MFCD08272847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
2-(1H-indol-3-yl)-2-(5-methylfuran-2-yl)ethanamine
SMILES
CC1=CC=C(C(CN)C2=CNC3=CC=CC=C23)O1
Tpsa
54.95
Logp
3.15992
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881044-99-1 | [2-(1H-Indol-3-yl)-2-(5-methyl-2-furyl)ethyl]amine | A2B Chem | ₹ 36,191.88 - ₹ 45,689.04 |
Related Products
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: MFCD08272847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-(1H-indol-3-yl)-2-(5-methylfuran-2-yl)ethanamine
SMILES: CC1=CC=C(C(CN)C2=CNC3=CC=CC=C23)O1
Tpsa: 54.95
Logp: 3.15992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08272847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-(1H-indol-3-yl)-2-(5-methylfuran-2-yl)ethanamine
SMILES:
CC1=CC=C(C(CN)C2=CNC3=CC=CC=C23)O1
Tpsa:
54.95
Logp:
3.15992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06656093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 3-(2-Chlorophenyl)pyrrolidine HCl
SMILES: C1=CC=C(C(=C1)C2CCNC2)Cl
Tpsa: 12.03
Logp: 2.4169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
3-(2-Chlorophenyl)pyrrolidine HCl
SMILES:
C1=CC=C(C(=C1)C2CCNC2)Cl
Tpsa:
12.03
Logp:
2.4169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂
Molecular Weight: 289.16
Synonyms: Quinazoline,4-chloro-2-(4-chlorophenyl)-6-methyl
SMILES: CC1=CC2=C(Cl)N=C(C3=CC=C(C=C3)Cl)N=C2C=C1
Tpsa: 25.78
Logp: 4.91202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂
Molecular Weight:
289.16
Synonyms:
Quinazoline,4-chloro-2-(4-chlorophenyl)-6-methyl
SMILES:
CC1=CC2=C(Cl)N=C(C3=CC=C(C=C3)Cl)N=C2C=C1
Tpsa:
25.78
Logp:
4.91202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: 4-HYDRAZINOCARBONYL-2-PHENYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(N1CC(C(NN)=O)CC1C2=CC=CC=C2)=O)C
Tpsa: 84.66
Logp: 1.9746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
4-HYDRAZINOCARBONYL-2-PHENYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(N1CC(C(NN)=O)CC1C2=CC=CC=C2)=O)C
Tpsa:
84.66
Logp:
1.9746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2