CS-0357094
(1-Phenethylpiperidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 725212-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357094-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0357094-5g | In Stock | ₹ 34,395.12 |
CS-0357094 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
[1-(2-Phenylethyl)piperidin-3-yl]methylamine
SMILES
C1=CC=C(C=C1)CCN2CCCC(CN)C2
Tpsa
29.26
Logp
1.8998
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725212-69-1 | 1-[1-(2-Phenylethyl)piperidin-3-yl]methanamine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: [1-(2-Phenylethyl)piperidin-3-yl]methylamine
SMILES: C1=CC=C(C=C1)CCN2CCCC(CN)C2
Tpsa: 29.26
Logp: 1.8998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
[1-(2-Phenylethyl)piperidin-3-yl]methylamine
SMILES:
C1=CC=C(C=C1)CCN2CCCC(CN)C2
Tpsa:
29.26
Logp:
1.8998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08276260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
SMILES: O=C([C@H]1[C@H](N2C(C3=CC4=C(C=C5C=CC=CC5=C4)C=C3C2=O)=O)CCCC1)O
Tpsa: 74.68
Logp: 4.2324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
SMILES:
O=C([C@H]1[C@H](N2C(C3=CC4=C(C=C5C=CC=CC5=C4)C=C3C2=O)=O)CCCC1)O
Tpsa:
74.68
Logp:
4.2324
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: (1R,2S,3S,5R,6S,7S)-2-(furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
SMILES: NC1C2(C)CN3C(C4=CC=CO4)N(C2)CC1(C)C3
Tpsa: 45.64
Logp: 1.2629
H Acceptors: 4
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
(1R,2S,3S,5R,6S,7S)-2-(furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
SMILES:
NC1C2(C)CN3C(C4=CC=CO4)N(C2)CC1(C)C3
Tpsa:
45.64
Logp:
1.2629
H Acceptors:
4
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: trans-2-Aminomethyl-cyclohexylamine
SMILES: N[C@H]1[C@H](CN)CCCC1
Tpsa: 52.04
Logp: 0.4626
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
trans-2-Aminomethyl-cyclohexylamine
SMILES:
N[C@H]1[C@H](CN)CCCC1
Tpsa:
52.04
Logp:
0.4626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1