CS-0233640
1-(1-Benzofuran-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 99059-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233640-100mg | In Stock | ₹ 20,021.04 |
| 250mg | CS-0233640-250mg | In Stock | ₹ 34,224.00 |
CS-0233640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,021.04
GST (18%): ₹ 3,603.787
Total Price: ₹ 23,624.827
Purity
97%
MDL No
MFCD05215254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
1-Benzofuran-2-yl-ethylamine
SMILES
CC(C1=CC2=CC=CC=C2O1)N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99059-83-3 | 1-(Benzofuran-2-yl)ethanamine | A2B Chem | ₹ 22,074.48 - ₹ 36,106.32 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD05215254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-Benzofuran-2-yl-ethylamine
SMILES: CC(C1=CC2=CC=CC=C2O1)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD05215254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-Benzofuran-2-yl-ethylamine
SMILES:
CC(C1=CC2=CC=CC=C2O1)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 2-chloro-4-isopropyl-6-methylpyrimidine
SMILES: CC(C1=CC(C)=NC(Cl)=N1)C
Tpsa: 25.78
Logp: 2.56182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
2-chloro-4-isopropyl-6-methylpyrimidine
SMILES:
CC(C1=CC(C)=NC(Cl)=N1)C
Tpsa:
25.78
Logp:
2.56182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanamine
SMILES: CC1=NN(C(=C1CN)C)C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.94784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanamine
SMILES:
CC1=NN(C(=C1CN)C)C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.94784
H Acceptors:
3
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: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 3,3-Dimethyloxirane-2-carbonitrile
SMILES: N#CC1(C)OC1C
Tpsa: 36.32
Logp: 0.68738
H Acceptors: 2
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:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
3,3-Dimethyloxirane-2-carbonitrile
SMILES:
N#CC1(C)OC1C
Tpsa:
36.32
Logp:
0.68738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0