CS-0074771
4-Imidazo[1,2-a]pyridin-2-yl-phenylamine
Manufacturer: ChemScene
CAS Number: 139705-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074771-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0074771-5g | In Stock | ₹ 26,878.00 |
| 10g | CS-0074771-10g | In Stock | ₹ 44,678.00 |
| 25g | CS-0074771-25g | In Stock | ₹ 87,398.00 |
CS-0074771 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
MFCD00107394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
4-(Imidazo[1,2-a]pyridin-2-yl)aniline
SMILES
NC1=CC=C(C=C1)C2=CN(C=CC=C3)C3=N2
Tpsa
43.32
Logp
2.5835
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 12,460.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00107394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 4-(Imidazo[1,2-a]pyridin-2-yl)aniline
SMILES: NC1=CC=C(C=C1)C2=CN(C=CC=C3)C3=N2
Tpsa: 43.32
Logp: 2.5835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00107394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
4-(Imidazo[1,2-a]pyridin-2-yl)aniline
SMILES:
NC1=CC=C(C=C1)C2=CN(C=CC=C3)C3=N2
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C1CC(C(O)=O)CN1C2CCN(C)CC2.O
Tpsa: 92.35
Logp: -0.811
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C1CC(C(O)=O)CN1C2CCN(C)CC2.O
Tpsa:
92.35
Logp:
-0.811
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: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: None
SMILES: O=C(C1)N(C)CC1NC(C2=CC=C(C=C2)C(F)(F)F)=O
Tpsa: 49.41
Logp: 1.6659
H Acceptors: 2
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:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
None
SMILES:
O=C(C1)N(C)CC1NC(C2=CC=C(C=C2)C(F)(F)F)=O
Tpsa:
49.41
Logp:
1.6659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22613718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES: O=C1N(C)C(C2=CNC=C2N1C)=O
Tpsa: 59.79
Logp: -0.4347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22613718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES:
O=C1N(C)C(C2=CNC=C2N1C)=O
Tpsa:
59.79
Logp:
-0.4347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0