CS-0122003
3-(4-tert-Butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1188050-14-7
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Purity
98%
MDL No
MFCD11217037
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂
Molecular Weight
263.72
Synonyms
None
SMILES
O=CC1=C(Cl)ON=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa
43.1
Logp
4.105
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188050-14-7 | 3-(4-tert-Butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: MFCD11217037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: O=CC1=C(Cl)ON=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa: 43.1
Logp: 4.105
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11217037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
O=CC1=C(Cl)ON=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa:
43.1
Logp:
4.105
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11217158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 5-CHLORO-3-(3-FLUOROPHENYL)-1,2-OXAZOLE
SMILES: FC1=CC=CC(C2=NOC(Cl)=C2)=C1
Tpsa: 43.1
Logp: 2.9466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11217158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
5-CHLORO-3-(3-FLUOROPHENYL)-1,2-OXAZOLE
SMILES:
FC1=CC=CC(C2=NOC(Cl)=C2)=C1
Tpsa:
43.1
Logp:
2.9466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09749337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: None
SMILES: O=CC1=C(Cl)ON=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 43.1
Logp: 3.8263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09749337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
None
SMILES:
O=CC1=C(Cl)ON=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
43.1
Logp:
3.8263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11217057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrClNO₂
Molecular Weight: 286.51
Synonyms: None
SMILES: O=CC1=C(Cl)ON=C1C2=CC=CC(Br)=C2
Tpsa: 43.1
Logp: 3.57
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11217057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrClNO₂
Molecular Weight:
286.51
Synonyms:
None
SMILES:
O=CC1=C(Cl)ON=C1C2=CC=CC(Br)=C2
Tpsa:
43.1
Logp:
3.57
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2