CS-0266647
(S)-1-(2,5-Diethoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1177200-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266647-1g | In Stock | ₹ 1,77,280.32 |
| 2.5g | CS-0266647-2.5g | In Stock | ₹ 3,47,031.36 |
| 5g | CS-0266647-5g | In Stock | ₹ 5,13,274.44 |
| 10g | CS-0266647-10g | In Stock | ₹ 7,60,885.08 |
CS-0266647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,280.32
GST (18%): ₹ 31,910.458
Total Price: ₹ 2,09,190.778
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
C[C@@H](C1=CC(OCC)=CC=C1OCC)O
Tpsa
38.69
Logp
2.5373
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: C[C@@H](C1=CC(OCC)=CC=C1OCC)O
Tpsa: 38.69
Logp: 2.5373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C[C@@H](C1=CC(OCC)=CC=C1OCC)O
Tpsa:
38.69
Logp:
2.5373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: (1S)-1-(2,4-DIBROMOPHENYL)ETHAN-1-AMINE
SMILES: C[C@@H](C1=CC=C(Br)C=C1Br)N
Tpsa: 26.02
Logp: 3.2313
H Acceptors: 1
H Donors: 1
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
(1S)-1-(2,4-DIBROMOPHENYL)ETHAN-1-AMINE
SMILES:
C[C@@H](C1=CC=C(Br)C=C1Br)N
Tpsa:
26.02
Logp:
3.2313
H Acceptors:
1
H Donors:
1
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: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: None
SMILES: C[C@@H](C1=CC=C(Br)C=C1Br)O
Tpsa: 20.23
Logp: 3.2649
H Acceptors: 1
H Donors: 1
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:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(Br)C=C1Br)O
Tpsa:
20.23
Logp:
3.2649
H Acceptors:
1
H Donors:
1
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: C₆H₇BrO₂
Molecular Weight: 191.02
Synonyms: None
SMILES: C[C@@H](C1=CC=C(Br)O1)O
Tpsa: 33.37
Logp: 2.0954
H Acceptors: 2
H Donors: 1
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:
C₆H₇BrO₂
Molecular Weight:
191.02
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(Br)O1)O
Tpsa:
33.37
Logp:
2.0954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1