CS-0449815
(R)-1-(amino(phenyl)methyl)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 219897-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449815-5g | In Stock | ₹ 1,82,071.68 |
CS-0449815 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,071.68
GST (18%): ₹ 32,772.902
Total Price: ₹ 2,14,844.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO
Molecular Weight
249.31
Synonyms
(R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol
SMILES
C=1(C(=CC=C2C=CC=CC12)O)[C@@H](C=3C=CC=CC3)N
Tpsa
46.25
Logp
3.5935
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219897-35-5 | (R)-1-(Amino(phenyl)methyl)naphthalen-2-ol | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: (R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol
SMILES: C=1(C(=CC=C2C=CC=CC12)O)[C@@H](C=3C=CC=CC3)N
Tpsa: 46.25
Logp: 3.5935
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
(R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol
SMILES:
C=1(C(=CC=C2C=CC=CC12)O)[C@@H](C=3C=CC=CC3)N
Tpsa:
46.25
Logp:
3.5935
H Acceptors:
2
H Donors:
2
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: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: 4-(3,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: ClC1=CC=C(C=C1Cl)C=2N=C(SC2C)N
Tpsa: 38.91
Logp: 4.00752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
4-(3,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
ClC1=CC=C(C=C1Cl)C=2N=C(SC2C)N
Tpsa:
38.91
Logp:
4.00752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-8-fluoro-4-hydroxy-, ethyl ester
SMILES: C=1(C(C2=C(C(=CC(=C2)Br)F)NC1)=O)C(=O)OCC
Tpsa: 59.16
Logp: 2.6064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-8-fluoro-4-hydroxy-, ethyl ester
SMILES:
C=1(C(C2=C(C(=CC(=C2)Br)F)NC1)=O)C(=O)OCC
Tpsa:
59.16
Logp:
2.6064
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: C₁₃H₂₅NO₇S
Molecular Weight: 339.41
Synonyms: tert-butyl 4,4-dimethoxy-3-(methylsulfonyloxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)OS(=O)(=O)C)(OC)OC
Tpsa: 91.37
Logp: 0.9611
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₇S
Molecular Weight:
339.41
Synonyms:
tert-butyl 4,4-dimethoxy-3-(methylsulfonyloxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)OS(=O)(=O)C)(OC)OC
Tpsa:
91.37
Logp:
0.9611
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4