CS-0353894
(s)-2-Ethoxy-4-(1-hydroxyethyl)phenol
Manufacturer: ChemScene
CAS Number: 1427170-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353894-1g | In Stock | ₹ 1,04,575.00 |
| 2.5g | CS-0353894-2.5g | In Stock | ₹ 2,04,522.00 |
| 5g | CS-0353894-5g | In Stock | ₹ 3,02,511.00 |
| 10g | CS-0353894-10g | In Stock | ₹ 4,48,560.00 |
CS-0353894 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,575.00
GST (18%): ₹ 18,823.50
Total Price: ₹ 1,23,398.50
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
None
SMILES
OC1=CC=C([C@@H](O)C)C=C1OCC
Tpsa
49.69
Logp
1.8442
H Acceptors
3
H Donors
2
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: None
SMILES: OC1=CC=C([C@@H](O)C)C=C1OCC
Tpsa: 49.69
Logp: 1.8442
H Acceptors: 3
H Donors: 2
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:
None
SMILES:
OC1=CC=C([C@@H](O)C)C=C1OCC
Tpsa:
49.69
Logp:
1.8442
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-((R)-1-aminoethyl)-2-bromophenol
SMILES: OC1=CC=C([C@H](N)C)C=C1Br
Tpsa: 46.25
Logp: 2.1744
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-((R)-1-aminoethyl)-2-bromophenol
SMILES:
OC1=CC=C([C@H](N)C)C=C1Br
Tpsa:
46.25
Logp:
2.1744
H Acceptors:
2
H Donors:
2
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 4-((1R)-1-AMINOETHYL)-2-FLUOROPHENOL
SMILES: OC1=CC=C([C@H](N)C)C=C1F
Tpsa: 46.25
Logp: 1.551
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
4-((1R)-1-AMINOETHYL)-2-FLUOROPHENOL
SMILES:
OC1=CC=C([C@H](N)C)C=C1F
Tpsa:
46.25
Logp:
1.551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 4-((1S)-1-AMINO-2-HYDROXYETHYL)-3-CHLOROPHENOL
SMILES: OC1=CC=C([C@H](N)CO)C(Cl)=C1
Tpsa: 66.48
Logp: 1.0377
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
4-((1S)-1-AMINO-2-HYDROXYETHYL)-3-CHLOROPHENOL
SMILES:
OC1=CC=C([C@H](N)CO)C(Cl)=C1
Tpsa:
66.48
Logp:
1.0377
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2