CS-0185387
(4-Aminopiperidin-4-yl)methanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 412357-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185387-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0185387-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0185387-1g | In Stock | ₹ 32,940.60 |
CS-0185387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂O
Molecular Weight
203.11
Synonyms
None
SMILES
OCC1(N)CCNCC1.[H]Cl.[H]Cl
Tpsa
58.28
Logp
-0.0968
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412357-30-3 | (4-Aminopiperidin-4-yl)methanol dihydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 64,597.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: None
SMILES: OCC1(N)CCNCC1.[H]Cl.[H]Cl
Tpsa: 58.28
Logp: -0.0968
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
None
SMILES:
OCC1(N)CCNCC1.[H]Cl.[H]Cl
Tpsa:
58.28
Logp:
-0.0968
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OCC1(NCC2=CC=CC=C2)COCC1
Tpsa: 41.49
Logp: 0.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCC1(NCC2=CC=CC=C2)COCC1
Tpsa:
41.49
Logp:
0.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: (3-fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol
SMILES: OCC1=C(F)C(C(F)(F)F)=NC=C1
Tpsa: 33.12
Logp: 1.7318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol
SMILES:
OCC1=C(F)C(C(F)(F)F)=NC=C1
Tpsa:
33.12
Logp:
1.7318
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES: OCC1=CC2=C(C=C1)CCNC2
Tpsa: 32.26
Logp: 0.8246
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES:
OCC1=CC2=C(C=C1)CCNC2
Tpsa:
32.26
Logp:
0.8246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1