CS-0523584
2-Amino-3-cyclohexylpropan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 82867-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523584-1g | In Stock | ₹ 38,092.00 |
CS-0523584 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,092.00
GST (18%): ₹ 6,856.56
Total Price: ₹ 44,948.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClNO
Molecular Weight
193.71
Synonyms
None
SMILES
Cl.NC(CO)CC1CCCCC1
Tpsa
46.25
Logp
1.6982
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82867-37-6 | 2-Amino-3-cyclohexylpropan-1-ol hydrochloride | A2B Chem | ₹ 18,601.00 - ₹ 63,012.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₂₀ClNO
Molecular Weight: 193.71
Synonyms: None
SMILES: Cl.NC(CO)CC1CCCCC1
Tpsa: 46.25
Logp: 1.6982
H Acceptors: 2
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:
C₉H₂₀ClNO
Molecular Weight:
193.71
Synonyms:
None
SMILES:
Cl.NC(CO)CC1CCCCC1
Tpsa:
46.25
Logp:
1.6982
H Acceptors:
2
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzyl α-D-erythrofuranoside
SMILES: O[C@H]([C@@H](CO1)O)[C@H]1OCC2=CC=CC=C2
Tpsa: 58.92
Logp: 0.2813
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzyl α-D-erythrofuranoside
SMILES:
O[C@H]([C@@H](CO1)O)[C@H]1OCC2=CC=CC=C2
Tpsa:
58.92
Logp:
0.2813
H Acceptors:
4
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2
Tpsa: 58.92
Logp: 0.2813
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2
Tpsa:
58.92
Logp:
0.2813
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES: OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa: 41.82
Logp: 0.8243
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES:
OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa:
41.82
Logp:
0.8243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2