CS-0336394
Rel-(1R,2R)-2-(ethylamino)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 218915-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336394-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0336394-10g | In Stock | ₹ 1,04,811.00 |
CS-0336394 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
95+%
MDL No
MFCD14155662
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
(1R,2R)-2-(Ethylamino)cyclohexanol
SMILES
CCN[C@@H]1CCCC[C@H]1O
Tpsa
32.26
Logp
0.8994
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218915-49-2 | (1R,2R)-2-(Ethylamino)cyclohexanol | A2B Chem | ₹ 41,154.36 - ₹ 1,23,976.44 |
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
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Purity: 95+%
MDL No: MFCD14155662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (1R,2R)-2-(Ethylamino)cyclohexanol
SMILES: CCN[C@@H]1CCCC[C@H]1O
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD14155662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(1R,2R)-2-(Ethylamino)cyclohexanol
SMILES:
CCN[C@@H]1CCCC[C@H]1O
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-(2'-Hydroxy-[1,1'-biphenyl]-4-yl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2O
Tpsa: 37.3
Logp: 3.2618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-(2'-Hydroxy-[1,1'-biphenyl]-4-yl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2O
Tpsa:
37.3
Logp:
3.2618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: Fmoc-D-3,4-dimethoxyphenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 94.09
Logp: 4.2382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
Fmoc-D-3,4-dimethoxyphenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
94.09
Logp:
4.2382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Cyclopenten-1-one, 2-hydroxy-3,4-dimethyl-
SMILES: O=C1C(O)=C(C)C(C)C1
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Cyclopenten-1-one, 2-hydroxy-3,4-dimethyl-
SMILES:
O=C1C(O)=C(C)C(C)C1
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0