CS-0450752
3-(3-Methylimidazo[2,1-b]thiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 1082825-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0450752-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0450752-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0450752-10g | In Stock | ₹ 2,68,316.16 |
CS-0450752 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
[3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
SMILES
CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N
Tpsa
43.32
Logp
2.95342
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082825-85-1 | [3-(3-METHYLIMIDAZO[2,1-(B)][1,3]THIAZOL-6-YL)PHENYL]AMINE | A2B Chem | ₹ 44,747.88 - ₹ 1,00,447.44 |
SAFETY INFORMATION
Pictograms
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: [3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
SMILES: CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N
Tpsa: 43.32
Logp: 2.95342
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
[3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
SMILES:
CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N
Tpsa:
43.32
Logp:
2.95342
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.5743
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.5743
H Acceptors:
2
H Donors:
2
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: C₈H₅N₃O₅
Molecular Weight: 223.14
Synonyms: 5,7-Dinitrooxindole
SMILES: O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa: 115.38
Logp: 0.9976
H Acceptors: 5
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:
C₈H₅N₃O₅
Molecular Weight:
223.14
Synonyms:
5,7-Dinitrooxindole
SMILES:
O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa:
115.38
Logp:
0.9976
H Acceptors:
5
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: methyl 3-methylbicyclobutane-1-carboxylate
SMILES: CC12CC2(C1)C(=O)OC
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
methyl 3-methylbicyclobutane-1-carboxylate
SMILES:
CC12CC2(C1)C(=O)OC
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1