CS-0333360
3-((O-tolyloxy)methyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 28559-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333360-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0333360-1g | In Stock | ₹ 29,603.76 |
| 5g | CS-0333360-5g | In Stock | ₹ 88,469.04 |
CS-0333360 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClNO
Molecular Weight
241.76
Synonyms
3-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES
CC1=CC=CC=C1OCC2CCCNC2.Cl
Tpsa
21.26
Logp
2.79522
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28559-43-5 | 3-((o-Tolyloxy)methyl)piperidine hydrochloride | A2B Chem | ₹ 42,352.20 |
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
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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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 3-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES: CC1=CC=CC=C1OCC2CCCNC2.Cl
Tpsa: 21.26
Logp: 2.79522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
3-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES:
CC1=CC=CC=C1OCC2CCCNC2.Cl
Tpsa:
21.26
Logp:
2.79522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₇O
Molecular Weight: 295.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)O
Tpsa: 84.89
Logp: 1.4824
H Acceptors: 8
H Donors: 1
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:
C₁₄H₁₃N₇O
Molecular Weight:
295.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)O
Tpsa:
84.89
Logp:
1.4824
H Acceptors:
8
H Donors:
1
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 6-Sulfamoyl-nicotinic acid methyl ester
SMILES: COC(=O)C1=CN=C(C=C1)S(=O)(=O)N
Tpsa: 99.35
Logp: -0.4844
H Acceptors: 5
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
6-Sulfamoyl-nicotinic acid methyl ester
SMILES:
COC(=O)C1=CN=C(C=C1)S(=O)(=O)N
Tpsa:
99.35
Logp:
-0.4844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: Ethyl 2-[(4-methoxyphenyl)sulfonyl]acetate
SMILES: O=C(OCC)CS(=O)(C1=CC=C(OC)C=C1)=O
Tpsa: 69.67
Logp: 1.032
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
Ethyl 2-[(4-methoxyphenyl)sulfonyl]acetate
SMILES:
O=C(OCC)CS(=O)(C1=CC=C(OC)C=C1)=O
Tpsa:
69.67
Logp:
1.032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5