CS-0459051
2-Cyclopentyl-N-methylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 854413-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459051-1g | In Stock | ₹ 1,23,291.96 |
| 5g | CS-0459051-5g | In Stock | ₹ 3,42,838.92 |
| 10g | CS-0459051-10g | In Stock | ₹ 5,05,146.24 |
CS-0459051 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,291.96
GST (18%): ₹ 22,192.553
Total Price: ₹ 1,45,484.513
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClN
Molecular Weight
163.69
Synonyms
N-Methyl cyclopentaneethanamine HCl
SMILES
CNCCC1CCCC1.Cl
Tpsa
12.03
Logp
2.2079
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl cyclopentaneethanamine HCl | Aaron Chemicals LLC | ₹ 15,400.80 - ₹ 36,106.32 | |
 | 854413-64-2 | N-Methyl cyclopentaneethanamine HCl | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: N-Methyl cyclopentaneethanamine HCl
SMILES: CNCCC1CCCC1.Cl
Tpsa: 12.03
Logp: 2.2079
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
N-Methyl cyclopentaneethanamine HCl
SMILES:
CNCCC1CCCC1.Cl
Tpsa:
12.03
Logp:
2.2079
H Acceptors:
1
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 1-(3,4-DIMETHYLPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=C(C)C(C)=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.19984
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
1-(3,4-DIMETHYLPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=C(C)C(C)=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.19984
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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: 2,5-Dichloro-benzenebutanol
SMILES: OCCCCC1=CC(Cl)=CC=C1Cl
Tpsa: 20.23
Logp: 3.3084
H Acceptors: 1
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
2,5-Dichloro-benzenebutanol
SMILES:
OCCCCC1=CC(Cl)=CC=C1Cl
Tpsa:
20.23
Logp:
3.3084
H Acceptors:
1
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: (S)-N-(E-3,4-Dimethoxybenzylidene)-2-methylpropane-2-sulfinamide
SMILES: CC([S@@](N=CC1=CC=C(OC)C(OC)=C1)=O)(C)C
Tpsa: 47.89
Logp: 2.5849
H Acceptors: 3
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
(S)-N-(E-3,4-Dimethoxybenzylidene)-2-methylpropane-2-sulfinamide
SMILES:
CC([S@@](N=CC1=CC=C(OC)C(OC)=C1)=O)(C)C
Tpsa:
47.89
Logp:
2.5849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4