CS-0442299
2-(Cyclohexyloxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1193387-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442299-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0442299-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0442299-1g | In Stock | ₹ 21,271.00 |
| 5g | CS-0442299-5g | In Stock | ₹ 76,540.00 |
CS-0442299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO
Molecular Weight
179.69
Synonyms
2-(Cyclohexyloxy)ethylamine hydrochloride
SMILES
C1CCC(CC1)OCCN.Cl
Tpsa
35.25
Logp
1.7162
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(cyclohexyloxy)ethylamine Hydrochloride | 5g | 1193387-70-0 | MFCD12913027 | 95+% | Shelf Life: 1260 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 22,428.00 | |
 | Accela Chembio Inc 2-(cyclohexyloxy)ethylamine Hydrochloride | 1g | 1193387-70-0 | MFCD12913027 | 95+% | Shelf Life: 1260 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 10,680.00 | |
 | Ethanamine, 2-(cyclohexyloxy)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 23,318.00 | |
 | 1193387-70-0 | 2-(Cyclohexyloxy)ethylamine, HCl | A2B Chem | ₹ 6,586.00 - ₹ 39,694.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 2-(Cyclohexyloxy)ethylamine hydrochloride
SMILES: C1CCC(CC1)OCCN.Cl
Tpsa: 35.25
Logp: 1.7162
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
2-(Cyclohexyloxy)ethylamine hydrochloride
SMILES:
C1CCC(CC1)OCCN.Cl
Tpsa:
35.25
Logp:
1.7162
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: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: C1CCN(C1)C2=CC=NC=C2N.Cl.Cl
Tpsa: 42.15
Logp: 2.1076
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=NC=C2N.Cl.Cl
Tpsa:
42.15
Logp:
2.1076
H Acceptors:
3
H Donors:
1
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: C₇H₇BN₂O₃
Molecular Weight: 177.95
Synonyms: 2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-5-YLBORONIC ACID
SMILES: C1(NC=2C(N1)=CC=C(C2)B(O)O)=O
Tpsa: 89.11
Logp: -1.464
H Acceptors: 3
H Donors: 4
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:
C₇H₇BN₂O₃
Molecular Weight:
177.95
Synonyms:
2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-5-YLBORONIC ACID
SMILES:
C1(NC=2C(N1)=CC=C(C2)B(O)O)=O
Tpsa:
89.11
Logp:
-1.464
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNS
Molecular Weight: 167.20
Synonyms: 2-fluoro-6-(methylsulfanyl)benzonitrile
SMILES: CSC1=CC=CC(=C1C#N)F
Tpsa: 23.79
Logp: 2.41928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNS
Molecular Weight:
167.20
Synonyms:
2-fluoro-6-(methylsulfanyl)benzonitrile
SMILES:
CSC1=CC=CC(=C1C#N)F
Tpsa:
23.79
Logp:
2.41928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1