CS-0353938
(s)-2-(1-Hydroxyethyl)-4-methylphenol
Manufacturer: ChemScene
CAS Number: 1344912-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0353938-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0353938-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0353938-10g | In Stock | ₹ 2,83,802.52 |
CS-0353938 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
None
SMILES
OC1=CC=C(C)C=C1[C@@H](O)C
Tpsa
40.46
Logp
1.75392
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC1=CC=C(C)C=C1[C@@H](O)C
Tpsa: 40.46
Logp: 1.75392
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC1=CC=C(C)C=C1[C@@H](O)C
Tpsa:
40.46
Logp:
1.75392
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2-((1S)-1-AMINO-2-HYDROXYETHYL)-4-METHYLPHENOL
SMILES: OC1=CC=C(C)C=C1[C@H](N)CO
Tpsa: 66.48
Logp: 0.69272
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2-((1S)-1-AMINO-2-HYDROXYETHYL)-4-METHYLPHENOL
SMILES:
OC1=CC=C(C)C=C1[C@H](N)CO
Tpsa:
66.48
Logp:
0.69272
H Acceptors:
3
H Donors:
3
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Benzenemethanol, 2-hydroxy-α,5-dimethyl-, (R)- (9CI)
SMILES: OC1=CC=C(C)C=C1[C@H](O)C
Tpsa: 40.46
Logp: 1.75392
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Benzenemethanol, 2-hydroxy-α,5-dimethyl-, (R)- (9CI)
SMILES:
OC1=CC=C(C)C=C1[C@H](O)C
Tpsa:
40.46
Logp:
1.75392
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: OC1=CC=C(C)C=C1C(N)C(F)(F)F
Tpsa: 46.25
Logp: 2.26272
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
OC1=CC=C(C)C=C1C(N)C(F)(F)F
Tpsa:
46.25
Logp:
2.26272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1