CS-0266878
(R)-1-(2,3-Dimethoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 181962-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266878-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0266878-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0266878-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0266878-10g | In Stock | ₹ 3,22,625.00 |
CS-0266878 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
1-(2,3-Dimethoxyphenyl)ethanol
SMILES
C[C@H](C1=CC=CC(OC)=C1OC)O
Tpsa
38.69
Logp
1.7571
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 1-(2,3-Dimethoxyphenyl)ethanol
SMILES: C[C@H](C1=CC=CC(OC)=C1OC)O
Tpsa: 38.69
Logp: 1.7571
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
1-(2,3-Dimethoxyphenyl)ethanol
SMILES:
C[C@H](C1=CC=CC(OC)=C1OC)O
Tpsa:
38.69
Logp:
1.7571
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: C[C@H](C1=CC=CC(OC2=CC=CC=C2)=C1)O
Tpsa: 29.46
Logp: 3.5322
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC(OC2=CC=CC=C2)=C1)O
Tpsa:
29.46
Logp:
3.5322
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1N(C)C)O
Tpsa: 23.47
Logp: 1.8059
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1N(C)C)O
Tpsa:
23.47
Logp:
1.8059
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1N2CCCC2)O
Tpsa: 23.47
Logp: 2.3401
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1N2CCCC2)O
Tpsa:
23.47
Logp:
2.3401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2