CS-0220949
[2-amino-1-(furan-2-yl)ethyl]dimethylamine
Manufacturer: ChemScene
CAS Number: 851169-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220949-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0220949-5g | In Stock | ₹ 34,566.24 |
CS-0220949 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
1-(furan-2-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
SMILES
CN(C)C(CN)C1=CC=CO1
Tpsa
42.4
Logp
0.841
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851169-48-7 | 1-(2-furyl)-N~1~,N~1~-dimethyl-1,2-ethanediamine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(furan-2-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
SMILES: CN(C)C(CN)C1=CC=CO1
Tpsa: 42.4
Logp: 0.841
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(furan-2-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
SMILES:
CN(C)C(CN)C1=CC=CO1
Tpsa:
42.4
Logp:
0.841
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-(4-chlorophenoxy)-N-methylethanamine
SMILES: CNCCOC1=CC=C(C=C1)Cl
Tpsa: 21.26
Logp: 1.9382
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-(4-chlorophenoxy)-N-methylethanamine
SMILES:
CNCCOC1=CC=C(C=C1)Cl
Tpsa:
21.26
Logp:
1.9382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: 1-(1-Adamantyl)-2-bromopropan-1-one
SMILES: CC(C(=O)C12CC3CC(CC(C3)C1)C2)Br
Tpsa: 17.07
Logp: 3.5553
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
1-(1-Adamantyl)-2-bromopropan-1-one
SMILES:
CC(C(=O)C12CC3CC(CC(C3)C1)C2)Br
Tpsa:
17.07
Logp:
3.5553
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(O)CC(NC(N)=O)C1=CC=CC=C1Cl
Tpsa: 92.42
Logp: 1.5241
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(O)CC(NC(N)=O)C1=CC=CC=C1Cl
Tpsa:
92.42
Logp:
1.5241
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4