CS-0454382
2-((Benzyl(methyl)amino)methyl)cyclohexan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 6333-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454382-1g | In Stock | ₹ 39,272.04 |
| 5g | CS-0454382-5g | In Stock | ₹ 1,38,093.84 |
CS-0454382 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,272.04
GST (18%): ₹ 7,068.967
Total Price: ₹ 46,341.007
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClNO
Molecular Weight
267.79
Synonyms
2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone, Hydrochloride
SMILES
CN(CC1=CC=CC=C1)CC2CCCCC2=O.Cl
Tpsa
20.31
Logp
3.2995
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6333-27-3 | 2-((Benzyl(methyl)amino)methyl)cyclohexanone hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₂ClNO
Molecular Weight: 267.79
Synonyms: 2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone, Hydrochloride
SMILES: CN(CC1=CC=CC=C1)CC2CCCCC2=O.Cl
Tpsa: 20.31
Logp: 3.2995
H Acceptors: 2
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:
C₁₅H₂₂ClNO
Molecular Weight:
267.79
Synonyms:
2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone, Hydrochloride
SMILES:
CN(CC1=CC=CC=C1)CC2CCCCC2=O.Cl
Tpsa:
20.31
Logp:
3.2995
H Acceptors:
2
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 5-(Piperidine-1-sulfonyl)-1H-pyridin-2-one
SMILES: C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)O
Tpsa: 70.5
Logp: 0.9618
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
5-(Piperidine-1-sulfonyl)-1H-pyridin-2-one
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)O
Tpsa:
70.5
Logp:
0.9618
H Acceptors:
4
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: ((2-Methoxyphenyl)methyl)oxirane
SMILES: COC1=CC=CC=C1CC2CO2
Tpsa: 21.76
Logp: 1.6365
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
((2-Methoxyphenyl)methyl)oxirane
SMILES:
COC1=CC=CC=C1CC2CO2
Tpsa:
21.76
Logp:
1.6365
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl beta-aminohydrocinnamate
SMILES: CCOC(=O)CC(C1=CC=CC=C1)N
Tpsa: 52.32
Logp: 1.6396
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl beta-aminohydrocinnamate
SMILES:
CCOC(=O)CC(C1=CC=CC=C1)N
Tpsa:
52.32
Logp:
1.6396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4