CS-0266872
(R)-1-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212088-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266872-5g | In Stock | ₹ 2,27,504.04 |
CS-0266872 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
C[C@H](C1=CC=C(OCCCO2)C2=C1)O
Tpsa
38.69
Logp
1.9012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212088-57-7 | (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-ol | A2B Chem | -- |
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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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: C[C@H](C1=CC=C(OCCCO2)C2=C1)O
Tpsa: 38.69
Logp: 1.9012
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(OCCCO2)C2=C1)O
Tpsa:
38.69
Logp:
1.9012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine
SMILES: C[C@H](C1=CC=C(OCCO2)C2=C1)N
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine
SMILES:
C[C@H](C1=CC=C(OCCO2)C2=C1)N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: C[C@H](C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)N
Tpsa: 72.63
Logp: 0.7272
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)N
Tpsa:
72.63
Logp:
0.7272
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: C₉H₁₁F₂NS
Molecular Weight: 203.25
Synonyms: None
SMILES: C[C@H](C1=CC=C(SC(F)F)C=C1)N
Tpsa: 26.02
Logp: 3.021
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:
C₉H₁₁F₂NS
Molecular Weight:
203.25
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(SC(F)F)C=C1)N
Tpsa:
26.02
Logp:
3.021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3