CS-0035869
3-(hydroxymethyl)-3-methylpiperidin-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1823252-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035869-250mg | In Stock | ₹ 33,625.08 |
| 1g | CS-0035869-1g | In Stock | ₹ 83,421.00 |
CS-0035869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,625.08
GST (18%): ₹ 6,052.514
Total Price: ₹ 39,677.594
Purity
98%
MDL No
MFCD28119132
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
None
SMILES
CC1(CNCCC1O)CO.Cl
Tpsa
52.49
Logp
-0.239
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: MFCD28119132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: CC1(CNCCC1O)CO.Cl
Tpsa: 52.49
Logp: -0.239
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28119132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CC1(CNCCC1O)CO.Cl
Tpsa:
52.49
Logp:
-0.239
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 1-(2-Bromo-ethyl)-2-methoxy-benzene
SMILES: COC1=CC=CC=C1CCBr
Tpsa: 9.23
Logp: 2.6326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07369785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
1-(2-Bromo-ethyl)-2-methoxy-benzene
SMILES:
COC1=CC=CC=C1CCBr
Tpsa:
9.23
Logp:
2.6326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00469784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃S
Molecular Weight: 262.08
Synonyms: 5-bromo-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
SMILES: C1=C(C=C2C(=C1)S(=O)(=O)NC2=O)Br
Tpsa: 63.24
Logp: 0.8812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00469784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃S
Molecular Weight:
262.08
Synonyms:
5-bromo-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
SMILES:
C1=C(C=C2C(=C1)S(=O)(=O)NC2=O)Br
Tpsa:
63.24
Logp:
0.8812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: Benzeneacetamide,2-bromo-N-methyl
SMILES: CNC(=O)CC1=C(C=CC=C1)Br
Tpsa: 29.1
Logp: 1.7376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
Benzeneacetamide,2-bromo-N-methyl
SMILES:
CNC(=O)CC1=C(C=CC=C1)Br
Tpsa:
29.1
Logp:
1.7376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2