CS-0072808
3-Imidazo[1,2-a]pyridin-2-yl-phenylamine
Manufacturer: ChemScene
CAS Number: 313231-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072808-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0072808-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0072808-1g | In Stock | ₹ 13,604.04 |
CS-0072808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD00702245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
None
SMILES
NC1=CC(C2=CN(C=CC=C3)C3=N2)=CC=C1
Tpsa
43.32
Logp
2.5835
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313231-71-9 | 3-(Imidazo[1,2-a]pyridin-2-yl)aniline | A2B Chem | ₹ 4,449.12 - ₹ 45,945.72 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00702245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: None
SMILES: NC1=CC(C2=CN(C=CC=C3)C3=N2)=CC=C1
Tpsa: 43.32
Logp: 2.5835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00702245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
None
SMILES:
NC1=CC(C2=CN(C=CC=C3)C3=N2)=CC=C1
Tpsa:
43.32
Logp:
2.5835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: Methyl 4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]benzoate
SMILES: O=C1N=C(N)S/C1=C\C2=CC=C(C=C2)C(OC)=O
Tpsa: 81.75
Logp: 1.4022
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
Methyl 4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]benzoate
SMILES:
O=C1N=C(N)S/C1=C\C2=CC=C(C=C2)C(OC)=O
Tpsa:
81.75
Logp:
1.4022
H Acceptors:
5
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: C₁₇H₁₇BrN₂O₃
Molecular Weight: 377.23
Synonyms: None
SMILES: O=C(NC1=C(C(NCC(O)=O)C2=CC=CC=C2)C=C(C=C1)Br)C
Tpsa: 78.43
Logp: 3.1711
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrN₂O₃
Molecular Weight:
377.23
Synonyms:
None
SMILES:
O=C(NC1=C(C(NCC(O)=O)C2=CC=CC=C2)C=C(C=C1)Br)C
Tpsa:
78.43
Logp:
3.1711
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00560023
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: [1,4]Dioxino[2,3-f]benzothiazol-2-amine,6,7-dihydro-(9CI)
SMILES: NC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa: 57.37
Logp: 1.6497
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00560023
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
[1,4]Dioxino[2,3-f]benzothiazol-2-amine,6,7-dihydro-(9CI)
SMILES:
NC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa:
57.37
Logp:
1.6497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0