CS-0264003
4-(5-Methylfuran-2-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 19509-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264003-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0264003-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0264003-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0264003-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0264003-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0264003-5g | In Stock | ₹ 2,82,486.00 |
CS-0264003 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
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
None
SMILES
CC(N)CCC1=CC=C(C)O1
Tpsa
39.16
Logp
1.86782
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19509-75-2 | 2-Furanpropanamine, a,5-dimethyl- | A2B Chem | ₹ 32,040.00 - ₹ 3,41,582.00 |
Related Products
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: None
SMILES: CC(N)CCC1=CC=C(C)O1
Tpsa: 39.16
Logp: 1.86782
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CC(N)CCC1=CC=C(C)O1
Tpsa:
39.16
Logp:
1.86782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 2-(Aminomethyl)-5-methylthiazole
SMILES: CC1=CN=C(CN)S1
Tpsa: 38.91
Logp: 0.91022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
2-(Aminomethyl)-5-methylthiazole
SMILES:
CC1=CN=C(CN)S1
Tpsa:
38.91
Logp:
0.91022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: CYCLOPENTYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: C1CCC(C1)NCC2CCCO2
Tpsa: 21.26
Logp: 1.6976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
CYCLOPENTYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
C1CCC(C1)NCC2CCCO2
Tpsa:
21.26
Logp:
1.6976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NC(C)(C)CO)C1=CC=CC(Cl)=C1
Tpsa: 49.33
Logp: 1.8407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NC(C)(C)CO)C1=CC=CC(Cl)=C1
Tpsa:
49.33
Logp:
1.8407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3