CS-W008152
(1R,2S)-2-Aminocyclohexan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 190792-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008152-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W008152-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-W008152-10g | In Stock | ₹ 13,083.00 |
| 25g | CS-W008152-25g | In Stock | ₹ 32,663.00 |
CS-W008152 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
(1R,2S)-2-aminocyclohexanol hydrochloride
SMILES
N[C@H]1CCCC[C@H]1O.Cl
Tpsa
46.25
Logp
0.6704
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (1r | 2s)-2-aminocyclohexanol Hydrochloride | 5g | 190792-72-4 | MFCD11618002 | 97+% | Shelf Life: 1260 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 6,586.00 | |
 | Accela Chembio Inc (1r | 2s)-2-aminocyclohexanol Hydrochloride | 1g | 190792-72-4 | MFCD11618002 | 97+% | Shelf Life: 1260 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 2,661.10 | |
 | Cyclohexanol, 2-amino-, hydrochloride (1:1), (1R,2S)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 26,967.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (1R,2S)-2-aminocyclohexanol hydrochloride
SMILES: N[C@H]1CCCC[C@H]1O.Cl
Tpsa: 46.25
Logp: 0.6704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(1R,2S)-2-aminocyclohexanol hydrochloride
SMILES:
N[C@H]1CCCC[C@H]1O.Cl
Tpsa:
46.25
Logp:
0.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03425884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFO
Molecular Weight: 191.00
Synonyms: 3-Bromo-4-fluorophen
SMILES: OC1=CC=C(F)C(Br)=C1
Tpsa: 20.23
Logp: 2.2938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03425884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFO
Molecular Weight:
191.00
Synonyms:
3-Bromo-4-fluorophen
SMILES:
OC1=CC=C(F)C(Br)=C1
Tpsa:
20.23
Logp:
2.2938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052917
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 3-Chloro-4-aminobenzonitrile
SMILES: C1=C(C#N)C=C(C(=C1)N)Cl
Tpsa: 49.81
Logp: 1.79388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052917
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
3-Chloro-4-aminobenzonitrile
SMILES:
C1=C(C#N)C=C(C(=C1)N)Cl
Tpsa:
49.81
Logp:
1.79388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00235960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl [(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)C(C)C
Tpsa: 58.56
Logp: 1.528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00235960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl [(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)C(C)C
Tpsa:
58.56
Logp:
1.528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3