CS-0312661
4-(Furan-2-yl)-N-methylbutan-2-amine
Manufacturer: ChemScene
CAS Number: 1593-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312661-5g | In Stock | ₹ 86,152.00 |
CS-0312661 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,152.00
GST (18%): ₹ 15,507.36
Total Price: ₹ 1,01,659.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
(3-Furan-2-yl-1-methyl-propyl)-methyl-amine
SMILES
CC(CCC1=CC=CO1)NC
Tpsa
25.17
Logp
1.8201
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1593-37-9 | N-[3-(2-Furyl)-1-methylpropyl]-n-methylamine | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: (3-Furan-2-yl-1-methyl-propyl)-methyl-amine
SMILES: CC(CCC1=CC=CO1)NC
Tpsa: 25.17
Logp: 1.8201
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
(3-Furan-2-yl-1-methyl-propyl)-methyl-amine
SMILES:
CC(CCC1=CC=CO1)NC
Tpsa:
25.17
Logp:
1.8201
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: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.3305
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:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.3305
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 5-propan-2-ylthiophene-3-carboxylic acid
SMILES: CC(C)C1=CC(=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.5697
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
5-propan-2-ylthiophene-3-carboxylic acid
SMILES:
CC(C)C1=CC(=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.5697
H Acceptors:
2
H Donors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: [2-(4H-1,2,4-Triazol-4-yl)phenoxy]acetic acid
SMILES: C1=CC=C(C(=C1)N2C=NN=C2)OCC(=O)O
Tpsa: 77.24
Logp: 0.7307
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
[2-(4H-1,2,4-Triazol-4-yl)phenoxy]acetic acid
SMILES:
C1=CC=C(C(=C1)N2C=NN=C2)OCC(=O)O
Tpsa:
77.24
Logp:
0.7307
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4