CS-0197282
(S)-2-Propylpiperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 555-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197282-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0197282-250mg | In Stock | ₹ 38,758.68 |
| 1g | CS-0197282-1g | In Stock | ₹ 96,682.80 |
CS-0197282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClN
Molecular Weight
163.69
Synonyms
Coniine hydrochloride
SMILES
C(CC)[C@H]1CCCCN1.Cl
Tpsa
12.03
Logp
2.3504
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 555-92-0 | (S)-2-Propylpiperidine hydrochloride | A2B Chem | ₹ 14,716.32 - ₹ 1,05,837.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: Coniine hydrochloride
SMILES: C(CC)[C@H]1CCCCN1.Cl
Tpsa: 12.03
Logp: 2.3504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
Coniine hydrochloride
SMILES:
C(CC)[C@H]1CCCCN1.Cl
Tpsa:
12.03
Logp:
2.3504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: Urea, N-2-propen-1-yl-
SMILES: C=CCNC(N)=O
Tpsa: 55.12
Logp: -0.1593
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
Urea, N-2-propen-1-yl-
SMILES:
C=CCNC(N)=O
Tpsa:
55.12
Logp:
-0.1593
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Chroman-6-carboxaldehyde
SMILES: C1CC2=C(C=CC(=C2)C=O)OC1
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Chroman-6-carboxaldehyde
SMILES:
C1CC2=C(C=CC(=C2)C=O)OC1
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-ethoxy benzamide
SMILES: CCOC1=CC=C(C=C1)C(=O)N
Tpsa: 52.32
Logp: 1.1842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-ethoxy benzamide
SMILES:
CCOC1=CC=C(C=C1)C(=O)N
Tpsa:
52.32
Logp:
1.1842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3