CS-0440278
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052411-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440278-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0440278-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0440278-10g | In Stock | ₹ 2,67,890.00 |
CS-0440278 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O
Molecular Weight
290.79
Synonyms
None
SMILES
CC1=C(CCNCC2=CC=CO2)C3=CC=CC=C3N1.Cl
Tpsa
40.96
Logp
3.82342
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052411-88-7 | N-(Furan-2-ylmethyl)-2-(2-methyl-1h-indol-3-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 35,778.00 - ₹ 8,15,596.00 |
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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: C₁₆H₁₉ClN₂O
Molecular Weight: 290.79
Synonyms: None
SMILES: CC1=C(CCNCC2=CC=CO2)C3=CC=CC=C3N1.Cl
Tpsa: 40.96
Logp: 3.82342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O
Molecular Weight:
290.79
Synonyms:
None
SMILES:
CC1=C(CCNCC2=CC=CO2)C3=CC=CC=C3N1.Cl
Tpsa:
40.96
Logp:
3.82342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 4-(3-AMINO-2-PYRIDYL)PYRIDINE
SMILES: C1=CC(=C(C2=CC=NC=C2)N=C1)N
Tpsa: 51.8
Logp: 1.7258
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
4-(3-AMINO-2-PYRIDYL)PYRIDINE
SMILES:
C1=CC(=C(C2=CC=NC=C2)N=C1)N
Tpsa:
51.8
Logp:
1.7258
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: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/CNCC2CCCO2.Cl
Tpsa: 21.26
Logp: 2.8902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/CNCC2CCCO2.Cl
Tpsa:
21.26
Logp:
2.8902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(Hydroxymethyl)-4,6-dimethylbenzimidazole
SMILES: CC1=CC(=C2C(=C1)N=C(CO)N2)C
Tpsa: 48.91
Logp: 1.67204
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(Hydroxymethyl)-4,6-dimethylbenzimidazole
SMILES:
CC1=CC(=C2C(=C1)N=C(CO)N2)C
Tpsa:
48.91
Logp:
1.67204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1