CS-0361989
N-((5-methylfuran-2-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 175915-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361989-10g | In Stock | ₹ 93,431.52 |
| 25g | CS-0361989-25g | In Stock | ₹ 1,45,623.12 |
CS-0361989 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
N-[(5-methylfuran-2-yl)methyl]ethanamine
SMILES
CCNCC1=CC=C(C)O1
Tpsa
25.17
Logp
1.69752
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[(5-Methyl-2-furyl)methyl]ethanamine hydrochloride | 175915-12-5 | MFCD18071409 | 1g | eMolecules | ₹ 13,853.88 | |
 | 175915-12-5 | N-[(5-Methyl-2-furyl)methyl]ethanamine hydrochloride | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: N-[(5-methylfuran-2-yl)methyl]ethanamine
SMILES: CCNCC1=CC=C(C)O1
Tpsa: 25.17
Logp: 1.69752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
N-[(5-methylfuran-2-yl)methyl]ethanamine
SMILES:
CCNCC1=CC=C(C)O1
Tpsa:
25.17
Logp:
1.69752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide
SMILES: O=C(NC(NC1=NOC(C)=C1)=S)C2=CC=CC=C2
Tpsa: 67.16
Logp: 2.10982
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide
SMILES:
O=C(NC(NC1=NOC(C)=C1)=S)C2=CC=CC=C2
Tpsa:
67.16
Logp:
2.10982
H Acceptors:
4
H Donors:
2
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: C₈H₁₄Cl₂N₂S
Molecular Weight: 241.18
Synonyms: N-[(5-Methyl-1,3-thiazol-2-yl)methyl]-cyclopropanamine dihydrochloride
SMILES: CC1=CN=C(CNC2CC2)S1.Cl.Cl
Tpsa: 24.92
Logp: 2.54712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂S
Molecular Weight:
241.18
Synonyms:
N-[(5-Methyl-1,3-thiazol-2-yl)methyl]-cyclopropanamine dihydrochloride
SMILES:
CC1=CN=C(CNC2CC2)S1.Cl.Cl
Tpsa:
24.92
Logp:
2.54712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD00202460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)N=CN(C)C
Tpsa: 39.15
Logp: 1.5185
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD00202460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)N=CN(C)C
Tpsa:
39.15
Logp:
1.5185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2