CS-0319505
(1-(Furan-2-ylmethyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 725211-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319505-5g | In Stock | ₹ 1,22,778.60 |
CS-0319505 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
[1-(2-Furylmethyl)piperidin-4-yl]methylamine
SMILES
C1=COC(=C1)CN2CCC(CC2)CN
Tpsa
42.4
Logp
1.4503
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725211-89-2 | [1-(2-Furylmethyl)piperidin-4-yl]methylamine | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: [1-(2-Furylmethyl)piperidin-4-yl]methylamine
SMILES: C1=COC(=C1)CN2CCC(CC2)CN
Tpsa: 42.4
Logp: 1.4503
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
[1-(2-Furylmethyl)piperidin-4-yl]methylamine
SMILES:
C1=COC(=C1)CN2CCC(CC2)CN
Tpsa:
42.4
Logp:
1.4503
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: C₁₃H₁₆N₄S
Molecular Weight: 260.36
Synonyms: 4-allyl-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C2=CC=C(C=C2)N(C)C
Tpsa: 33.95
Logp: 2.4858
H Acceptors: 5
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:
C₁₃H₁₆N₄S
Molecular Weight:
260.36
Synonyms:
4-allyl-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C2=CC=C(C=C2)N(C)C
Tpsa:
33.95
Logp:
2.4858
H Acceptors:
5
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: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: 5-[4-(dimethylamino)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C2=CC=C(C=C2)N(C)C
Tpsa: 33.95
Logp: 2.3197
H Acceptors: 5
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:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
5-[4-(dimethylamino)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C2=CC=C(C=C2)N(C)C
Tpsa:
33.95
Logp:
2.3197
H Acceptors:
5
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: C₁₅H₉BrO₃
Molecular Weight: 317.13
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa: 50.44
Logp: 4.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrO₃
Molecular Weight:
317.13
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa:
50.44
Logp:
4.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2