CS-0226423
3-(4-Chloropyridin-3-yl)oxetan-3-ol
Manufacturer: ChemScene
CAS Number: 1454913-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226423-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0226423-250mg | In Stock | ₹ 39,528.72 |
| 1g | CS-0226423-1g | In Stock | ₹ 78,971.88 |
CS-0226423 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
3-(4-chloro-3-pyridinyl)-3-Oxetanol
SMILES
OC1(C2=C(Cl)C=CN=C2)COC1
Tpsa
42.35
Logp
0.9528
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4-Chloropyridin-3-yl)oxetan-3-ol / 100mg / 654797058 / CS-0226423 / 0.000 / 1454913-88-2 / [null] / 185.610 / C8H8ClNO2 | eMolecules | ₹ 34,760.46 | |
 | 1454913-88-2 | 3-(4-Chloropyridin-3-yl)oxetan-3-ol | A2B Chem | ₹ 16,598.64 - ₹ 27,721.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 3-(4-chloro-3-pyridinyl)-3-Oxetanol
SMILES: OC1(C2=C(Cl)C=CN=C2)COC1
Tpsa: 42.35
Logp: 0.9528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
3-(4-chloro-3-pyridinyl)-3-Oxetanol
SMILES:
OC1(C2=C(Cl)C=CN=C2)COC1
Tpsa:
42.35
Logp:
0.9528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00872186
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂O₁₀
Molecular Weight: 482.44
Synonyms: Silibinin (mixture of Silybin A and Silybin B)
SMILES: OC[C@@H]1[C@@H](C2=CC(OC)=C(C=C2)O)OC3=CC([C@H]4OC5=CC(O)=CC(O)=C5C([C@@H]4O)=O)=CC=C3O1
Tpsa: 155.14
Logp: 2.3627
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00872186
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂O₁₀
Molecular Weight:
482.44
Synonyms:
Silibinin (mixture of Silybin A and Silybin B)
SMILES:
OC[C@@H]1[C@@H](C2=CC(OC)=C(C=C2)O)OC3=CC([C@H]4OC5=CC(O)=CC(O)=C5C([C@@H]4O)=O)=CC=C3O1
Tpsa:
155.14
Logp:
2.3627
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01862343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: Fmoc-trans-4-aminocyclohexane-1-carboxylic acid
SMILES: OC([C@H](CC1)CC[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01862343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
Fmoc-trans-4-aminocyclohexane-1-carboxylic acid
SMILES:
OC([C@H](CC1)CC[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Carbamic acid, N-[(2S,3R)-2-methyl-4-oxo-3-oxetanyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](OC1=O)C)=O
Tpsa: 64.63
Logp: 0.825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Carbamic acid, N-[(2S,3R)-2-methyl-4-oxo-3-oxetanyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](OC1=O)C)=O
Tpsa:
64.63
Logp:
0.825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1