CS-0225556
4-(Furan-2-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 768-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0225556-500mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0225556-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0225556-5g | In Stock | ₹ 45,945.72 |
| 10g | CS-0225556-10g | In Stock | ₹ 91,891.44 |
CS-0225556 - 500mg
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
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
4-(2-furyl)-2-butanamine
SMILES
CC(CCC1=CC=CO1)N
Tpsa
39.16
Logp
1.5594
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768-57-0 | 3-(2-Furyl)-1-methylpropylamine | A2B Chem | ₹ 8,042.64 - ₹ 18,480.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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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: 4-(2-furyl)-2-butanamine
SMILES: CC(CCC1=CC=CO1)N
Tpsa: 39.16
Logp: 1.5594
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:
4-(2-furyl)-2-butanamine
SMILES:
CC(CCC1=CC=CO1)N
Tpsa:
39.16
Logp:
1.5594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1NCCC2=C1C=CC=C2Br
Tpsa: 12.03
Logp: 2.6558
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1NCCC2=C1C=CC=C2Br
Tpsa:
12.03
Logp:
2.6558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: 6-Methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
SMILES: O=C(C(N1C)=CC2=C1N=C(C=CC=C3)N3C2=O)O
Tpsa: 76.6
Logp: 0.8844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
6-Methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
SMILES:
O=C(C(N1C)=CC2=C1N=C(C=CC=C3)N3C2=O)O
Tpsa:
76.6
Logp:
0.8844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: 5-BroMo[1,2,4]triazolo[1,5-a]pyrazine
SMILES: BrC1=CN=CC=2N1N=CN2
Tpsa: 43.08
Logp: 0.8868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
5-BroMo[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
BrC1=CN=CC=2N1N=CN2
Tpsa:
43.08
Logp:
0.8868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0