CS-0266713
(S)-1-(2-Isopropoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1344940-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266713-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0266713-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0266713-10g | In Stock | ₹ 2,31,268.68 |
CS-0266713 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
C[C@@H](C1=CC=CC=C1OC(C)C)O
Tpsa
29.46
Logp
2.5271
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1OC(C)C)O
Tpsa: 29.46
Logp: 2.5271
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1OC(C)C)O
Tpsa:
29.46
Logp:
2.5271
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: (1S)-1-[2-(Difluoromethoxy)phenyl]ethanamine
SMILES: C[C@@H](C1=CC=CC=C1OC(F)F)N
Tpsa: 35.25
Logp: 2.3077
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
(1S)-1-[2-(Difluoromethoxy)phenyl]ethanamine
SMILES:
C[C@@H](C1=CC=CC=C1OC(F)F)N
Tpsa:
35.25
Logp:
2.3077
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: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: (1S)-1-[2-(Difluoromethoxy)phenyl]ethanol
SMILES: C[C@@H](C1=CC=CC=C1OC(F)F)O
Tpsa: 29.46
Logp: 2.3413
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:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
(1S)-1-[2-(Difluoromethoxy)phenyl]ethanol
SMILES:
C[C@@H](C1=CC=CC=C1OC(F)F)O
Tpsa:
29.46
Logp:
2.3413
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=C1OC2=CC=CC=C2)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=C1OC2=CC=CC=C2)O
Tpsa:
29.46
Logp:
3.5322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3