CS-0619207
1-Piperidineethanol, 3-amino-, hydrochloride 1:2
Manufacturer: ChemScene
CAS Number: 1820673-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0619207-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0619207-250mg | In Stock | ₹ 34,651.80 |
| 500mg | CS-0619207-500mg | In Stock | ₹ 54,758.40 |
| 1g | CS-0619207-1g | In Stock | ₹ 68,448.00 |
| 2.5g | CS-0619207-2.5g | In Stock | ₹ 1,37,751.60 |
| 5g | CS-0619207-5g | In Stock | ₹ 2,03,632.80 |
CS-0619207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂O
Molecular Weight
217.14
Synonyms
None
SMILES
OCCN1CC(N)CCC1.Cl.Cl
Tpsa
49.49
Logp
0.2454
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Piperidineethanol 3-amino- hydrochloride (12) / 100mg / 761228941 / CS-0619207 / 0.000 / 1820673-85-5 / MFCD28891145 / 217.130 / C7H18Cl2N2O | eMolecules | ₹ 35,894.13 | |
 | 1820673-85-5 | 2-(3-AMINOPIPERIDIN-1-YL)ETHAN-1-OL DIHYDROCHLORIDE | A2B Chem | ₹ 17,112.00 - ₹ 96,426.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: None
SMILES: OCCN1CC(N)CCC1.Cl.Cl
Tpsa: 49.49
Logp: 0.2454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
None
SMILES:
OCCN1CC(N)CCC1.Cl.Cl
Tpsa:
49.49
Logp:
0.2454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(CC)CCC1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC)CCC1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2F)O1
Tpsa: 18.46
Logp: 3.0625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2F)O1
Tpsa:
18.46
Logp:
3.0625
H Acceptors:
2
H Donors:
0
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: C₅₁H₇₉NO₁₃
Molecular Weight: 914.17
Synonyms: None
SMILES: CO[C@H]1[C@H](O)CC[C@@H](C[C@@H](C)[C@@H](OC([C@@H]2CCCCN23)=O)CC([C@@H](/C=C([C@@H](O)[C@@H](OC)C([C@@H](C[C@H](C)/C=C/C=C/C=C(C)/[C@@H](OC)C[C@@H]4CC[C@H]([C@](O)(O4)C(C3=O)=O)C)C)=O)\C)C)=O)C1
Tpsa: 195.43
Logp: 6.1806
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₇₉NO₁₃
Molecular Weight:
914.17
Synonyms:
None
SMILES:
CO[C@H]1[C@H](O)CC[C@@H](C[C@@H](C)[C@@H](OC([C@@H]2CCCCN23)=O)CC([C@@H](/C=C([C@@H](O)[C@@H](OC)C([C@@H](C[C@H](C)/C=C/C=C/C=C(C)/[C@@H](OC)C[C@@H]4CC[C@H]([C@](O)(O4)C(C3=O)=O)C)C)=O)\C)C)=O)C1
Tpsa:
195.43
Logp:
6.1806
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
6