CS-0450022
4-(Aminomethyl)-1-methylpiperidin-4-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 23804-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450022-1g | In Stock | ₹ 19,491.00 |
| 5g | CS-0450022-5g | In Stock | ₹ 61,766.00 |
CS-0450022 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂O
Molecular Weight
217.14
Synonyms
4-(Aminomethyl)-1-methyl-4-piperidinol 2HCl
SMILES
CN1CCC(CC1)(CN)O.Cl.Cl
Tpsa
49.49
Logp
0.2454
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23804-63-9 | 4-(Aminomethyl)-1-methylpiperidin-4-ol dihydrochloride | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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
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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: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: 4-(Aminomethyl)-1-methyl-4-piperidinol 2HCl
SMILES: CN1CCC(CC1)(CN)O.Cl.Cl
Tpsa: 49.49
Logp: 0.2454
H Acceptors: 3
H Donors: 2
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:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
4-(Aminomethyl)-1-methyl-4-piperidinol 2HCl
SMILES:
CN1CCC(CC1)(CN)O.Cl.Cl
Tpsa:
49.49
Logp:
0.2454
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline
SMILES: CC(C)(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.824
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline
SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.824
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: P-METHOXYBENZYL-(3-PYRIDYL)-KETONE
SMILES: COC1=CC=C(C=C1)CC(=O)C2=CN=CC=C2
Tpsa: 39.19
Logp: 2.5156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
P-METHOXYBENZYL-(3-PYRIDYL)-KETONE
SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CN=CC=C2
Tpsa:
39.19
Logp:
2.5156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂NO
Molecular Weight: 290.94
Synonyms: 5,7-Dibromo-1,3-dihydroindol-2-one
SMILES: BrC=1C=C2CC(NC2=C(C1)Br)=O
Tpsa: 29.1
Logp: 2.7062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂NO
Molecular Weight:
290.94
Synonyms:
5,7-Dibromo-1,3-dihydroindol-2-one
SMILES:
BrC=1C=C2CC(NC2=C(C1)Br)=O
Tpsa:
29.1
Logp:
2.7062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0