CS-0508967
2-(Pentan-3-yl)piperidine
Manufacturer: ChemScene
CAS Number: 103906-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508967-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0508967-250mg | In Stock | ₹ 41,496.60 |
CS-0508967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
MFCD02663646
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
None
SMILES
CCC(C1NCCCC1)CC
Tpsa
12.03
Logp
2.5647
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103906-20-3 | 2-(1-Ethylpropyl)piperidine | A2B Chem | ₹ 23,101.20 - ₹ 45,432.36 |
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: MFCD02663646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: None
SMILES: CCC(C1NCCCC1)CC
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02663646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
None
SMILES:
CCC(C1NCCCC1)CC
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11505230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: 6-Fluoro-2-phenyl-4-quinolinol
SMILES: OC1=CC(C2=CC=CC=C2)=NC3=CC=C(F)C=C13
Tpsa: 33.12
Logp: 3.7465
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11505230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
6-Fluoro-2-phenyl-4-quinolinol
SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=CC=C(F)C=C13
Tpsa:
33.12
Logp:
3.7465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11192011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: NCC1=CC(C)=C(OCCOC)C(C)=C1
Tpsa: 44.48
Logp: 1.78734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11192011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
NCC1=CC(C)=C(OCCOC)C(C)=C1
Tpsa:
44.48
Logp:
1.78734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11192025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: 3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine
SMILES: NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1
Tpsa: 35.25
Logp: 2.70324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11192025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine
SMILES:
NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1
Tpsa:
35.25
Logp:
2.70324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3