CS-0589311
2-Benzylcyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 854728-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589311-5g | In Stock | ₹ 99,591.84 |
| 10g | CS-0589311-10g | In Stock | ₹ 1,19,099.52 |
CS-0589311 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.84
GST (18%): ₹ 17,926.531
Total Price: ₹ 1,17,518.371
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN
Molecular Weight
225.76
Synonyms
2-Benzyl-cyclohexylamine hydrochloride
SMILES
C1CCC(C(C1)CC2=CC=CC=C2)N.Cl
Tpsa
26.02
Logp
3.1684
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854728-00-0 | 2-Benzyl-cyclohexylamine hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 2-Benzyl-cyclohexylamine hydrochloride
SMILES: C1CCC(C(C1)CC2=CC=CC=C2)N.Cl
Tpsa: 26.02
Logp: 3.1684
H Acceptors: 1
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
2-Benzyl-cyclohexylamine hydrochloride
SMILES:
C1CCC(C(C1)CC2=CC=CC=C2)N.Cl
Tpsa:
26.02
Logp:
3.1684
H Acceptors:
1
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: [1,1'-Biphenyl]-2-acetic acid, ethyl ester
SMILES: CCOC(=O)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.4592
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
[1,1'-Biphenyl]-2-acetic acid, ethyl ester
SMILES:
CCOC(=O)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.4592
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-ethoxy-3-ethylsulfanylbenzene
SMILES: CCSC1=CC(OCC)=CC=C1
Tpsa: 9.23
Logp: 3.1973
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-ethoxy-3-ethylsulfanylbenzene
SMILES:
CCSC1=CC(OCC)=CC=C1
Tpsa:
9.23
Logp:
3.1973
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: C₉H₁₀BrIO
Molecular Weight: 340.98
Synonyms: None
SMILES: IC1=CC=CC=C1OCCCBr
Tpsa: 9.23
Logp: 3.455
H Acceptors: 1
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:
C₉H₁₀BrIO
Molecular Weight:
340.98
Synonyms:
None
SMILES:
IC1=CC=CC=C1OCCCBr
Tpsa:
9.23
Logp:
3.455
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4