CS-0440617
3-(2-Hydroxyphenyl)oxetan-3-ol
Manufacturer: ChemScene
CAS Number: 1123786-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440617-5g | In Stock | ₹ 1,60,823.00 |
CS-0440617 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,823.00
GST (18%): ₹ 28,948.14
Total Price: ₹ 1,89,771.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2(COC2)O)O
Tpsa
49.69
Logp
0.61
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123786-87-7 | 3-(2-Hydroxyphenyl)oxetan-3-ol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2(COC2)O)O
Tpsa: 49.69
Logp: 0.61
H Acceptors: 3
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2(COC2)O)O
Tpsa:
49.69
Logp:
0.61
H Acceptors:
3
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: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: Propanedioic acid, 2-(4-nitrophenyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 95.74
Logp: 1.8046
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
Propanedioic acid, 2-(4-nitrophenyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
95.74
Logp:
1.8046
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: C1CC1C2=CC(=CC(=C2)N)C(F)(F)F
Tpsa: 26.02
Logp: 3.165
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
C1CC1C2=CC(=CC(=C2)N)C(F)(F)F
Tpsa:
26.02
Logp:
3.165
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: C₇H₃F₃IN₃
Molecular Weight: 313.02
Synonyms: 7-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1=CN2C(=NN=C2C(F)(F)F)C=C1I
Tpsa: 30.19
Logp: 2.3527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃IN₃
Molecular Weight:
313.02
Synonyms:
7-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1=CN2C(=NN=C2C(F)(F)F)C=C1I
Tpsa:
30.19
Logp:
2.3527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0