CS-0062471
trans-2-Hydroxycyclohexylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 5456-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062471-1g | In Stock | ₹ 855.60 |
| 5g | CS-0062471-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-0062471-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-0062471-25g | In Stock | ₹ 10,352.76 |
| 100g | CS-0062471-100g | In Stock | ₹ 41,325.48 |
CS-0062471 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
cyclohexanol, 2-amino-
SMILES
O[C@H]1[C@H](N)CCCC1.[H]Cl.[Relative stereochemistry]
Tpsa
46.25
Logp
0.6704
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / trans-2-Aminocyclohexanol hydrochloride / 1g / 552736258 / A484581 / / 5456-63-3 / [null] / 303.270 / C12H28Cl2N2O2 | eMolecules | ₹ 2,416.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences trans-2-Aminocyclohexanol hydrochloride 99% | 5456-63-3 | MFCD00001490 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,735.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences trans-2-Aminocyclohexanol hydrochloride 99% | 5456-63-3 | MFCD00001490 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,957.08 | |
 | trans-2-Aminocyclohexanol hydrochloride | Sigma Aldrich | ₹ 6,560.00 - ₹ 19,780.00 | |
 | trans-2-Aminocyclohexanol hydrochloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 30,459.36 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cyclohexanol, 2-amino-
SMILES: O[C@H]1[C@H](N)CCCC1.[H]Cl.[Relative stereochemistry]
Tpsa: 46.25
Logp: 0.6704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cyclohexanol, 2-amino-
SMILES:
O[C@H]1[C@H](N)CCCC1.[H]Cl.[Relative stereochemistry]
Tpsa:
46.25
Logp:
0.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
SMILES: O=C(O)/C=C/C1=CC=C(C)S1
Tpsa: 37.3
Logp: 2.15432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
SMILES:
O=C(O)/C=C/C1=CC=C(C)S1
Tpsa:
37.3
Logp:
2.15432
H Acceptors:
2
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES: O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 3.4611
H Acceptors: 2
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
3.4611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-Acetamido-2-methylnitrobenzene
SMILES: CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa: 72.24
Logp: 1.86162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-Acetamido-2-methylnitrobenzene
SMILES:
CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2