CS-0447371
(S)-1-(3-(4-chlorophenyl)isoxazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1565845-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447371-5g | In Stock | ₹ 1,59,132.00 |
CS-0447371 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,132.00
GST (18%): ₹ 28,643.76
Total Price: ₹ 1,87,775.76
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
(S)-1-(3-(4-Chlorophenyl)isoxazol-5-yl)ethanol
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 | |
|---|---|---|---|---|
 | 1565845-63-7 | (1S)-1-[3-(4-Chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
Related Products
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
Compare Similar Items
Show Difference
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: (S)-1-(3-(4-Chlorophenyl)isoxazol-5-yl)ethanol
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:
(S)-1-(3-(4-Chlorophenyl)isoxazol-5-yl)ethanol
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: Ethyl 7-nitro-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1CC2=C(C(=CC=C2)[N+](=O)[O-])O1
Tpsa: 78.67
Logp: 1.4614
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
Ethyl 7-nitro-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1CC2=C(C(=CC=C2)[N+](=O)[O-])O1
Tpsa:
78.67
Logp:
1.4614
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₂N₄O₂
Molecular Weight: 292.29
Synonyms: None
SMILES: COC(=O)C1=CN=C(C2=CC=CC=N2)N=C1C3=CC=NC=C3
Tpsa: 77.86
Logp: 2.3872
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₂N₄O₂
Molecular Weight:
292.29
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(C2=CC=CC=N2)N=C1C3=CC=NC=C3
Tpsa:
77.86
Logp:
2.3872
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀N₄O₂
Molecular Weight: 230.22
Synonyms: 2-(1,6-Naphthyridin-2-ylformamido)acetamide
SMILES: O=C(NCC(N)=O)C1=CC=C2C=NC=CC2=N1
Tpsa: 97.97
Logp: -0.1551
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₄O₂
Molecular Weight:
230.22
Synonyms:
2-(1,6-Naphthyridin-2-ylformamido)acetamide
SMILES:
O=C(NCC(N)=O)C1=CC=C2C=NC=CC2=N1
Tpsa:
97.97
Logp:
-0.1551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3