CS-0268311
4-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 4335-34-6
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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
C₁₁H₁₁N₃S
Molecular Weight
217.29
Synonyms
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES
C1=C(C=CC(=C1)N)C2=CN3CCSC3=N2
Tpsa
43.84
Logp
2.238
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4335-34-6 | Benzenamine,4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)- | A2B Chem | ₹ 42,095.52 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES: C1=C(C=CC(=C1)N)C2=CN3CCSC3=N2
Tpsa: 43.84
Logp: 2.238
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES:
C1=C(C=CC(=C1)N)C2=CN3CCSC3=N2
Tpsa:
43.84
Logp:
2.238
H Acceptors:
4
H Donors:
1
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-(4-aminophenyl)-1,2,4-oxadiazol-5(4H)-one
SMILES: C1=C(C=CC(=C1)N)C2=NC(=O)ON2
Tpsa: 84.91
Logp: 0.6121
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-(4-aminophenyl)-1,2,4-oxadiazol-5(4H)-one
SMILES:
C1=C(C=CC(=C1)N)C2=NC(=O)ON2
Tpsa:
84.91
Logp:
0.6121
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-(4-aminophenyl)-1-(4-hydroxy-1-piperidinyl)ethanone
SMILES: C1=C(C=CC(=C1)N)CC(=O)N2CCC(CC2)O
Tpsa: 66.56
Logp: 0.7946
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-(4-aminophenyl)-1-(4-hydroxy-1-piperidinyl)ethanone
SMILES:
C1=C(C=CC(=C1)N)CC(=O)N2CCC(CC2)O
Tpsa:
66.56
Logp:
0.7946
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 4-[(4-chloro-1H-pyrazol-1-yl)methyl]aniline
SMILES: C1=C(C=CC(=C1)N)CN2C=C(C=N2)Cl
Tpsa: 43.84
Logp: 2.167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
4-[(4-chloro-1H-pyrazol-1-yl)methyl]aniline
SMILES:
C1=C(C=CC(=C1)N)CN2C=C(C=N2)Cl
Tpsa:
43.84
Logp:
2.167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2