CS-0360011
4-((O-tolyloxy)methyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 614731-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360011-1g | In Stock | ₹ 33,026.16 |
| 5g | CS-0360011-5g | In Stock | ₹ 98,222.88 |
CS-0360011 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,026.16
GST (18%): ₹ 5,944.709
Total Price: ₹ 38,970.869
Purity
97%
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
4-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES
CC1=CC=CC=C1OCC2CCNCC2.Cl
Tpsa
21.26
Logp
2.79522
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614731-14-5 | 4-((o-Tolyloxy)methyl)piperidine hydrochloride | A2B Chem | ₹ 22,502.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: 4-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES: CC1=CC=CC=C1OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.79522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
4-[(2-Methylphenoxy)methyl]piperidine hydrochloride
SMILES:
CC1=CC=CC=C1OCC2CCNCC2.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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 4-(Boc-aMino)indole-3-carboxylic acid
SMILES: CC(C)(OC(NC1=CC=CC2=C1C(C(O)=O)=CN2)=O)C
Tpsa: 91.42
Logp: 3.2131
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
4-(Boc-aMino)indole-3-carboxylic acid
SMILES:
CC(C)(OC(NC1=CC=CC2=C1C(C(O)=O)=CN2)=O)C
Tpsa:
91.42
Logp:
3.2131
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 4-(1,3-DIMETHYL-2-IMIDAZOLIDINYL)PYRIDINE
SMILES: CN1C(C2=CC=NC=C2)N(C)CC1
Tpsa: 19.37
Logp: 0.9574
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
4-(1,3-DIMETHYL-2-IMIDAZOLIDINYL)PYRIDINE
SMILES:
CN1C(C2=CC=NC=C2)N(C)CC1
Tpsa:
19.37
Logp:
0.9574
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 4-(1H-BENZOIMIDAZOL-2-YL)-3-CHLORO-PHENYLAMINE
SMILES: C1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)Cl)N2
Tpsa: 54.7
Logp: 3.4655
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-3-CHLORO-PHENYLAMINE
SMILES:
C1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)Cl)N2
Tpsa:
54.7
Logp:
3.4655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1