CS-0492767
2-(1-Methylpiperidin-4-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1541047-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492767-500mg | In Stock | ₹ 1,05,020.00 |
| 1g | CS-0492767-1g | In Stock | ₹ 1,57,263.00 |
CS-0492767 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
None
SMILES
CN1CCC(CC1)C(C)(C)N
Tpsa
29.26
Logp
1.0655
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: CN1CCC(CC1)C(C)(C)N
Tpsa: 29.26
Logp: 1.0655
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CN1CCC(CC1)C(C)(C)N
Tpsa:
29.26
Logp:
1.0655
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)C(C)(C)N
Tpsa: 46.33
Logp: 0.9822
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)C(C)(C)N
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=CSC2=C1C(=O)NS(=O)(=O)N2
Tpsa: 75.27
Logp: 0.45662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃S₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=CSC2=C1C(=O)NS(=O)(=O)N2
Tpsa:
75.27
Logp:
0.45662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₂NO₆
Molecular Weight: 385.36
Synonyms: 1-tert-Butyl 3-ethyl 3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)azetidine-1,3-dicarboxylate
SMILES: CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 74.3
Logp: 3.0597
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₂NO₆
Molecular Weight:
385.36
Synonyms:
1-tert-Butyl 3-ethyl 3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)azetidine-1,3-dicarboxylate
SMILES:
CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
74.3
Logp:
3.0597
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3