CS-0320718
(R)-2-amino-2-(naphthalen-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 204851-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320718-100mg | In Stock | ₹ 21,133.32 |
| 250mg | CS-0320718-250mg | In Stock | ₹ 31,486.08 |
| 1g | CS-0320718-1g | In Stock | ₹ 78,629.64 |
CS-0320718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
(R)-2-amino-2-(naphthalen-6-yl)ethanol
SMILES
N[C@@H](CO)C1=CC=C2C=CC=CC2=C1
Tpsa
46.25
Logp
1.8319
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204851-80-9 | (2R)-2-Amino-2-(2-naphthyl)ethan-1-ol hydrochloride | A2B Chem | ₹ 12,406.20 - ₹ 78,201.84 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: (R)-2-amino-2-(naphthalen-6-yl)ethanol
SMILES: N[C@@H](CO)C1=CC=C2C=CC=CC2=C1
Tpsa: 46.25
Logp: 1.8319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
(R)-2-amino-2-(naphthalen-6-yl)ethanol
SMILES:
N[C@@H](CO)C1=CC=C2C=CC=CC2=C1
Tpsa:
46.25
Logp:
1.8319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 3-Pyridinamine,N-2-propenyl-(9CI)
SMILES: C=CCNC1=CN=CC=C1
Tpsa: 24.92
Logp: 1.6795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
3-Pyridinamine,N-2-propenyl-(9CI)
SMILES:
C=CCNC1=CN=CC=C1
Tpsa:
24.92
Logp:
1.6795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrN₃S
Molecular Weight: 332.22
Synonyms: 5-(3-BROMOPHENYL)-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC(=CC=C3)Br
Tpsa: 30.71
Logp: 3.9855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrN₃S
Molecular Weight:
332.22
Synonyms:
5-(3-BROMOPHENYL)-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC(=CC=C3)Br
Tpsa:
30.71
Logp:
3.9855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 3-(1H-Indol-3-yl)propanohydrazide
SMILES: NNC(CCC1=CNC2=CC=CC=C21)=O
Tpsa: 70.91
Logp: 1.0904
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
3-(1H-Indol-3-yl)propanohydrazide
SMILES:
NNC(CCC1=CNC2=CC=CC=C21)=O
Tpsa:
70.91
Logp:
1.0904
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3