CS-0447431
(R)-1-(3-(4-chlorophenyl)isoxazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1565845-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447431-5g | In Stock | ₹ 1,59,043.00 |
CS-0447431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,043.00
GST (18%): ₹ 28,627.74
Total Price: ₹ 1,87,670.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
(1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol
SMILES
C[C@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)O
Tpsa
46.26
Logp
3.0483
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565845-64-8 | (1R)-1-[3-(4-Chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: (1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol
SMILES: C[C@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)O
Tpsa: 46.26
Logp: 3.0483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
(1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol
SMILES:
C[C@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)O
Tpsa:
46.26
Logp:
3.0483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Methyl 4-(methylamino)-3-propanamidobenzoate
SMILES: CCC(NC1=C(NC)C=CC(C(OC)=O)=C1)=O
Tpsa: 67.43
Logp: 1.8634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Methyl 4-(methylamino)-3-propanamidobenzoate
SMILES:
CCC(NC1=C(NC)C=CC(C(OC)=O)=C1)=O
Tpsa:
67.43
Logp:
1.8634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO
Molecular Weight: 292.17
Synonyms: (2-BroMo-phenyl)-(4-Methoxy-benzyl)-aMine
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=C2Br
Tpsa: 21.26
Logp: 4.0698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO
Molecular Weight:
292.17
Synonyms:
(2-BroMo-phenyl)-(4-Methoxy-benzyl)-aMine
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2Br
Tpsa:
21.26
Logp:
4.0698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: None
SMILES: C1=C2C(=NC=CN2N=C1)N3CCNCC3
Tpsa: 45.46
Logp: 0.1389
H Acceptors: 5
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1=C2C(=NC=CN2N=C1)N3CCNCC3
Tpsa:
45.46
Logp:
0.1389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1