CS-0270954
N-(Furan-2-ylmethyl)-2-(thiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 86052-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270954-5g | In Stock | ₹ 83,304.00 |
CS-0270954 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NOS
Molecular Weight
207.29
Synonyms
N-(2-furylmethyl)-2-(2-thienyl)ethanamine
SMILES
C1=COC(=C1)CNCCC2=CC=CS2
Tpsa
25.17
Logp
2.6734
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: N-(2-furylmethyl)-2-(2-thienyl)ethanamine
SMILES: C1=COC(=C1)CNCCC2=CC=CS2
Tpsa: 25.17
Logp: 2.6734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
N-(2-furylmethyl)-2-(2-thienyl)ethanamine
SMILES:
C1=COC(=C1)CNCCC2=CC=CS2
Tpsa:
25.17
Logp:
2.6734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Cl₂N₂O₂
Molecular Weight: 283.19
Synonyms: N-(2-furylmethyl)-2-(4-morpholinyl)ethanamine dihydrochloride
SMILES: C1=COC(=C1)CNCCN2CCOCC2.Cl.Cl
Tpsa: 37.64
Logp: 1.545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Cl₂N₂O₂
Molecular Weight:
283.19
Synonyms:
N-(2-furylmethyl)-2-(4-morpholinyl)ethanamine dihydrochloride
SMILES:
C1=COC(=C1)CNCCN2CCOCC2.Cl.Cl
Tpsa:
37.64
Logp:
1.545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C1=COC(=C1)CNCCO
Tpsa: 45.4
Logp: 0.3615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C1=COC(=C1)CNCCO
Tpsa:
45.4
Logp:
0.3615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: 4-CHLORO-N-(2-FURYLMETHYL)BENZENESULFONAMIDE
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 59.31
Logp: 2.4115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
4-CHLORO-N-(2-FURYLMETHYL)BENZENESULFONAMIDE
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
59.31
Logp:
2.4115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4