CS-0127307
5-(3-Chlorophenyl)-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 89808-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127307-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0127307-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0127307-5g | In Stock | ₹ 26,344.00 |
CS-0127307 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD00084974
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
5-(3-Chlorophenyl)oxazole
SMILES
ClC1=CC(C2=CN=CO2)=CC=C1
Tpsa
26.03
Logp
2.995
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3-Chlorophenyl)-1,3-oxazole | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 31,951.00 | |
 | 89808-76-4 | 5-(3-Chlorophenyl)oxazole | A2B Chem | ₹ 5,518.00 - ₹ 28,747.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00084974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 5-(3-Chlorophenyl)oxazole
SMILES: ClC1=CC(C2=CN=CO2)=CC=C1
Tpsa: 26.03
Logp: 2.995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00084974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
5-(3-Chlorophenyl)oxazole
SMILES:
ClC1=CC(C2=CN=CO2)=CC=C1
Tpsa:
26.03
Logp:
2.995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09749682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: tert-butyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate
SMILES: O=C(NC1(C(NO)=N)CCCCCC1)OC(C)(C)C
Tpsa: 94.44
Logp: 2.56017
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09749682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
tert-butyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate
SMILES:
O=C(NC1(C(NO)=N)CCCCCC1)OC(C)(C)C
Tpsa:
94.44
Logp:
2.56017
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09749683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: benzyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2(/C(N)=N/O)CCCCCC2
Tpsa: 96.94
Logp: 2.7522
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09749683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
benzyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2(/C(N)=N/O)CCCCCC2
Tpsa:
96.94
Logp:
2.7522
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09749684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-PROP-2-YNYL-OXIME
SMILES: C#CCO/N=C1C(C2(C)C)(C)CCC2C\1
Tpsa: 21.59
Logp: 2.8384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09749684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-PROP-2-YNYL-OXIME
SMILES:
C#CCO/N=C1C(C2(C)C)(C)CCC2C\1
Tpsa:
21.59
Logp:
2.8384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2