CS-0446832
(1-((2,5-Dimethylfuran-3-yl)methyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1447967-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0446832-2.5g | In Stock | ₹ 1,03,099.80 |
| 5g | CS-0446832-5g | In Stock | ₹ 1,52,467.92 |
| 10g | CS-0446832-10g | In Stock | ₹ 2,25,963.96 |
CS-0446832 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine
SMILES
CC1=CC(=C(C)O1)CN2CCC(CC2)CN
Tpsa
42.4
Logp
2.06714
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447967-15-8 | ([1-[(2,5-DIMETHYL-3-FURYL)METHYL]PIPERIDIN-4-YL]METHYL)AMINE | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: ({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine
SMILES: CC1=CC(=C(C)O1)CN2CCC(CC2)CN
Tpsa: 42.4
Logp: 2.06714
H Acceptors: 3
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:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine
SMILES:
CC1=CC(=C(C)O1)CN2CCC(CC2)CN
Tpsa:
42.4
Logp:
2.06714
H Acceptors:
3
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: C₁₄H₁₉IN₆O₂
Molecular Weight: 430.24
Synonyms: None
SMILES: C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I
Tpsa: 99.16
Logp: 2.195
H Acceptors: 7
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:
C₁₄H₁₉IN₆O₂
Molecular Weight:
430.24
Synonyms:
None
SMILES:
C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I
Tpsa:
99.16
Logp:
2.195
H Acceptors:
7
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: C₁₂H₁₈F₂N₃O₄-
Molecular Weight: 306.29
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]glycyl-4,4-difluoro-L-prolinamide
SMILES: C(N(CC(=O)N1[C@@H](CC(C1)(F)F)C(N)=O)C(C)(C)C)(=O)[O-]
Tpsa: 106.77
Logp: -0.8483
H Acceptors: 4
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:
C₁₂H₁₈F₂N₃O₄-
Molecular Weight:
306.29
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]glycyl-4,4-difluoro-L-prolinamide
SMILES:
C(N(CC(=O)N1[C@@H](CC(C1)(F)F)C(N)=O)C(C)(C)C)(=O)[O-]
Tpsa:
106.77
Logp:
-0.8483
H Acceptors:
4
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: C₉H₅F₆NO
Molecular Weight: 257.13
Synonyms: 2'-Amino-2,2,2-trifluoro-4'-(trifluoromethyl)acetophenone
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C(=O)C(F)(F)F
Tpsa: 43.09
Logp: 3.0326
H Acceptors: 2
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:
C₉H₅F₆NO
Molecular Weight:
257.13
Synonyms:
2'-Amino-2,2,2-trifluoro-4'-(trifluoromethyl)acetophenone
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)C(=O)C(F)(F)F
Tpsa:
43.09
Logp:
3.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1