CS-0463289
(S)-N-benzyl-N-cyclopropylpiperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1354018-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463289-5g | In Stock | ₹ 2,49,407.40 |
CS-0463289 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,407.40
GST (18%): ₹ 44,893.332
Total Price: ₹ 2,94,300.732
Purity
98%
MDL No
MFCD21098236
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
Benzyl-cyclopropyl-(S)-piperidin-3-yl-aMine
SMILES
C1=CC=C(C=C1)CN(C2CC2)[C@H]3CCCNC3
Tpsa
15.27
Logp
2.403
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354018-41-9 | (S)-N-Benzyl-N-cyclopropylpiperidin-3-amine | A2B Chem | -- |
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: MFCD21098236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: Benzyl-cyclopropyl-(S)-piperidin-3-yl-aMine
SMILES: C1=CC=C(C=C1)CN(C2CC2)[C@H]3CCCNC3
Tpsa: 15.27
Logp: 2.403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21098236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
Benzyl-cyclopropyl-(S)-piperidin-3-yl-aMine
SMILES:
C1=CC=C(C=C1)CN(C2CC2)[C@H]3CCCNC3
Tpsa:
15.27
Logp:
2.403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21096719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: ((S)-3-DiMethylaMino-pyrrolidin-1-yl)-acetic acid
SMILES: CN(C)[C@H]1CCN(C1)CC(=O)O
Tpsa: 43.78
Logp: -0.2931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
((S)-3-DiMethylaMino-pyrrolidin-1-yl)-acetic acid
SMILES:
CN(C)[C@H]1CCN(C1)CC(=O)O
Tpsa:
43.78
Logp:
-0.2931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16620364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N)N)C(=O)O.Cl
Tpsa: 89.34
Logp: 0.971
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N)N)C(=O)O.Cl
Tpsa:
89.34
Logp:
0.971
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01104697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉NO₄
Molecular Weight: 357.53
Synonyms: N,N-Di-n-octyl-3-oxapentanedioic Acid MonoaMide
SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: 4.6372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD01104697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉NO₄
Molecular Weight:
357.53
Synonyms:
N,N-Di-n-octyl-3-oxapentanedioic Acid MonoaMide
SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
4.6372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
18