CS-0171132
3-(2-Hydroxyethyl)phenol
Manufacturer: ChemScene
CAS Number: 13398-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0171132-5g | In Stock | ₹ 8,384.88 |
| 10g | CS-0171132-10g | In Stock | ₹ 12,320.64 |
| 25g | CS-0171132-25g | In Stock | ₹ 27,721.44 |
| 100g | CS-0171132-100g | In Stock | ₹ 1,10,800.20 |
CS-0171132 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
3-Hydroxyphenethyl alcohol
SMILES
C1=CC(=CC(=C1)O)CCO
Tpsa
40.46
Logp
0.927
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 3-Hydroxyphenethyl alcohol
SMILES: C1=CC(=CC(=C1)O)CCO
Tpsa: 40.46
Logp: 0.927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
3-Hydroxyphenethyl alcohol
SMILES:
C1=CC(=CC(=C1)O)CCO
Tpsa:
40.46
Logp:
0.927
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: C₁₃H₁₃ClFNO
Molecular Weight: 253.70
Synonyms: 3-(4-FLUOROPHENOXY)BENZYLAMINE HCL
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)CN.Cl
Tpsa: 35.25
Logp: 3.4985
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:
C₁₃H₁₃ClFNO
Molecular Weight:
253.70
Synonyms:
3-(4-FLUOROPHENOXY)BENZYLAMINE HCL
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)CN.Cl
Tpsa:
35.25
Logp:
3.4985
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(3-Formylphenoxy)pyrazine
SMILES: C1=CC(=CC(=C1)OC2=CN=CC=N2)C=O
Tpsa: 52.08
Logp: 2.0814
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(3-Formylphenoxy)pyrazine
SMILES:
C1=CC(=CC(=C1)OC2=CN=CC=N2)C=O
Tpsa:
52.08
Logp:
2.0814
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: 3-(Pyrazin-2-yloxy)-benzylamine hydrochloride
SMILES: C1=CC(=CC(=C1)OC2=CN=CC=N2)CN.Cl
Tpsa: 61.03
Logp: 2.1494
H Acceptors: 4
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:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
3-(Pyrazin-2-yloxy)-benzylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)OC2=CN=CC=N2)CN.Cl
Tpsa:
61.03
Logp:
2.1494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3