CS-0269841
6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 4335-28-8
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂S
Molecular Weight
202.28
Synonyms
2,3-diidro-6-fenilimidazo
SMILES
C1=CC=C(C=C1)C2=CN3CCSC3=N2
Tpsa
17.82
Logp
2.6558
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 72,469.32 | |
 | 4335-28-8 | 6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole | A2B Chem | ₹ 10,096.08 - ₹ 20,192.16 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2,3-diidro-6-fenilimidazo
SMILES: C1=CC=C(C=C1)C2=CN3CCSC3=N2
Tpsa: 17.82
Logp: 2.6558
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2,3-diidro-6-fenilimidazo
SMILES:
C1=CC=C(C=C1)C2=CN3CCSC3=N2
Tpsa:
17.82
Logp:
2.6558
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: C₁₇H₁₂O₅
Molecular Weight: 296.27
Synonyms: [(4-Oxo-3-phenyl-4H-chromen-7-yl)oxy]acetic acid
SMILES: C1=CC=C(C=C1)C2=COC3=C(C=CC(=C3)OCC(=O)O)C2=O
Tpsa: 76.74
Logp: 2.9234
H Acceptors: 4
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:
C₁₇H₁₂O₅
Molecular Weight:
296.27
Synonyms:
[(4-Oxo-3-phenyl-4H-chromen-7-yl)oxy]acetic acid
SMILES:
C1=CC=C(C=C1)C2=COC3=C(C=CC(=C3)OCC(=O)O)C2=O
Tpsa:
76.74
Logp:
2.9234
H Acceptors:
4
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CSC(=C2)CN
Tpsa: 26.02
Logp: 2.8738
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CSC(=C2)CN
Tpsa:
26.02
Logp:
2.8738
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁NS
Molecular Weight: 237.32
Synonyms: Thiazole,2,4-diphenyl
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3
Tpsa: 12.89
Logp: 4.4771
H Acceptors: 2
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:
C₁₅H₁₁NS
Molecular Weight:
237.32
Synonyms:
Thiazole,2,4-diphenyl
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3
Tpsa:
12.89
Logp:
4.4771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2