CS-0478809
2-Amino-1-cyclohexylethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 57559-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0478809-2mg | In Stock | ₹ 6,586.00 |
| 5mg | CS-0478809-5mg | In Stock | ₹ 6,675.00 |
| 10mg | CS-0478809-10mg | In Stock | ₹ 7,832.00 |
| 25mg | CS-0478809-25mg | In Stock | ₹ 10,146.00 |
| 50mg | CS-0478809-50mg | In Stock | ₹ 15,130.00 |
CS-0478809 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD09831934
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO
Molecular Weight
179.69
Synonyms
None
SMILES
Cl.NCC(O)C1CCCCC1
Tpsa
46.25
Logp
1.3081
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57559-32-7 | 2-Amino-1-cyclohexyl-ethanol 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
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Purity: 98%
MDL No: MFCD09831934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.NCC(O)C1CCCCC1
Tpsa: 46.25
Logp: 1.3081
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09831934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.NCC(O)C1CCCCC1
Tpsa:
46.25
Logp:
1.3081
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: rel-tert-butyl (1R,3R,6S)-3-amino-7-azabicyclo[4.1.0]heptane-7-carboxylate
SMILES: [H][C@]12CC[C@@H](N)C[C@@]1([H])N2C(=O)OC(C)(C)C
Tpsa: 55.33
Logp: 1.4855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
rel-tert-butyl (1R,3R,6S)-3-amino-7-azabicyclo[4.1.0]heptane-7-carboxylate
SMILES:
[H][C@]12CC[C@@H](N)C[C@@]1([H])N2C(=O)OC(C)(C)C
Tpsa:
55.33
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: [H][C@]12CC[C@H](C[C@@]1([H])N2)NC(=O)OC(C)(C)C
Tpsa: 60.27
Logp: 1.404
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
[H][C@]12CC[C@H](C[C@@]1([H])N2)NC(=O)OC(C)(C)C
Tpsa:
60.27
Logp:
1.404
H Acceptors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(N[C@@H]1CC[C@@H]2N[C@@H]2C1)OCC1=CC=CC=C1
Tpsa: 60.27
Logp: 1.8057
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(N[C@@H]1CC[C@@H]2N[C@@H]2C1)OCC1=CC=CC=C1
Tpsa:
60.27
Logp:
1.8057
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3