CS-D0215
(R)-(4-(1-Aminoethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 925456-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0215-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-D0215-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-D0215-1g | In Stock | ₹ 42,780.00 |
CS-D0215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
MFCD11042401
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
4-[(1R)-1-Aminoethyl]benzenemethanol
SMILES
N[C@H](C)C(C=C1)=CC=C1CO
Tpsa
46.25
Logp
1.1986
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-(4-(1-AMINOETHYL)PHENYL)METHANOL | 925456-54-8 | MFCD11042401 | 1g | eMolecules | ₹ 67,340.00 | |
 | 925456-54-8 | Benzenemethanol, 4-[(1r)-1-aminoethyl]- | A2B Chem | ₹ 6,588.12 - ₹ 49,111.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11042401
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-[(1R)-1-Aminoethyl]benzenemethanol
SMILES: N[C@H](C)C(C=C1)=CC=C1CO
Tpsa: 46.25
Logp: 1.1986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042401
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-[(1R)-1-Aminoethyl]benzenemethanol
SMILES:
N[C@H](C)C(C=C1)=CC=C1CO
Tpsa:
46.25
Logp:
1.1986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 3-Isopropylpiperidin-4-one
SMILES: O=C1C(C(C)C)CNCC1
Tpsa: 29.1
Logp: 0.821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
3-Isopropylpiperidin-4-one
SMILES:
O=C1C(C(C)C)CNCC1
Tpsa:
29.1
Logp:
0.821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27665413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate
SMILES: OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2
Tpsa: 75.63
Logp: 0.98882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27665413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate
SMILES:
OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2
Tpsa:
75.63
Logp:
0.98882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: (S)-(+)-γ-Carboxy-γ-butyrolactone
SMILES: O=C([C@H](CC1)OC1=O)O
Tpsa: 63.6
Logp: -0.2234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
(S)-(+)-γ-Carboxy-γ-butyrolactone
SMILES:
O=C([C@H](CC1)OC1=O)O
Tpsa:
63.6
Logp:
-0.2234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1