CS-0266804
(R)-1-(2-Methoxynaphthalen-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 225934-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266804-1g | In Stock | ₹ 80,854.20 |
| 2.5g | CS-0266804-2.5g | In Stock | ₹ 1,58,286.00 |
| 5g | CS-0266804-5g | In Stock | ₹ 2,33,921.04 |
| 10g | CS-0266804-10g | In Stock | ₹ 3,46,860.24 |
CS-0266804 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₂
Molecular Weight
202.25
Synonyms
None
SMILES
C[C@H](C1=C2C=CC=CC2=CC=C1OC)O
Tpsa
29.46
Logp
2.9017
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: C[C@H](C1=C2C=CC=CC2=CC=C1OC)O
Tpsa: 29.46
Logp: 2.9017
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
C[C@H](C1=C2C=CC=CC2=CC=C1OC)O
Tpsa:
29.46
Logp:
2.9017
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: C[C@H](C1=CC([N+]([O-])=O)=CC=C1F)O
Tpsa: 63.37
Logp: 1.7872
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
C[C@H](C1=CC([N+]([O-])=O)=CC=C1F)O
Tpsa:
63.37
Logp:
1.7872
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (R)-3-(1-Amino-ethyl)-benzoic acid methyl ester
SMILES: C[C@H](C1=CC(=CC=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(R)-3-(1-Amino-ethyl)-benzoic acid methyl ester
SMILES:
C[C@H](C1=CC(=CC=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04972529
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (R)-3-(1-aminoethyl)benzenamine
SMILES: C[C@@H](N)C1=CC(N)=CC=C1
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04972529
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(R)-3-(1-aminoethyl)benzenamine
SMILES:
C[C@@H](N)C1=CC(N)=CC=C1
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1