CS-0934043
4-(Benzo[b]thiophen-7-yl)-3,5-dimethylisoxazole
Manufacturer: ChemScene
CAS Number: 1158208-99-1
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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
C₁₃H₁₁NOS
Molecular Weight
229.30
Synonyms
None
SMILES
N=1OC(=C(C1C)C=2C=CC=C3C=CSC32)C
Tpsa
26.03
Logp
4.17314
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1-benzothiophen-7-yl)-3,5-dimethyl-1,2-oxazole | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1158208-99-1 | 4-(1-benzothiophen-7-yl)-3,5-dimethyl-1,2-oxazole | A2B Chem | -- |
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: None
SMILES: N=1OC(=C(C1C)C=2C=CC=C3C=CSC32)C
Tpsa: 26.03
Logp: 4.17314
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
None
SMILES:
N=1OC(=C(C1C)C=2C=CC=C3C=CSC32)C
Tpsa:
26.03
Logp:
4.17314
H Acceptors:
3
H Donors:
0
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: C₉H₆BrClO₃S₂
Molecular Weight: 341.63
Synonyms: None
SMILES: O=S(=O)(Cl)C=1SC=2C(Br)=C(OC)C=CC2C1
Tpsa: 43.37
Logp: 3.5999
H Acceptors: 4
H Donors: 0
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:
C₉H₆BrClO₃S₂
Molecular Weight:
341.63
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1SC=2C(Br)=C(OC)C=CC2C1
Tpsa:
43.37
Logp:
3.5999
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂S₂
Molecular Weight: 246.73
Synonyms: None
SMILES: O=S(=O)(Cl)C=1SC2=C(C=CC=C2C)C1
Tpsa: 34.14
Logp: 3.13722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂S₂
Molecular Weight:
246.73
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1SC2=C(C=CC=C2C)C1
Tpsa:
34.14
Logp:
3.13722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O
Molecular Weight: 285.38
Synonyms: None
SMILES: O=C(C1=CNC=2C=CC=CC21)CN3CCC(N(C)C)CC3
Tpsa: 39.34
Logp: 2.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O
Molecular Weight:
285.38
Synonyms:
None
SMILES:
O=C(C1=CNC=2C=CC=CC21)CN3CCC(N(C)C)CC3
Tpsa:
39.34
Logp:
2.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4