CS-0075926
3-(3H-Imidazo[4,5-b]pyridin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 116489-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075926-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0075926-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0075926-1g | In Stock | ₹ 72,554.88 |
CS-0075926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
MFCD09863983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
3-(3H-imidazo[4,5-b]pyridin-2-yl)benzenamine
SMILES
NC1=CC=CC(C2=NC3=C(N=CC=C3)N2)=C1
Tpsa
67.59
Logp
2.2071
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116489-65-7 | 3-(3H-Imidazo[4,5-b]pyridin-2-yl)-phenylamine | A2B Chem | ₹ 10,438.32 - ₹ 72,127.08 |
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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
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Purity: 97%
MDL No: MFCD09863983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 3-(3H-imidazo[4,5-b]pyridin-2-yl)benzenamine
SMILES: NC1=CC=CC(C2=NC3=C(N=CC=C3)N2)=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09863983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
3-(3H-imidazo[4,5-b]pyridin-2-yl)benzenamine
SMILES:
NC1=CC=CC(C2=NC3=C(N=CC=C3)N2)=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02628165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-(3,5-Dimethylisoxazol-4-yl)propanoic acid
SMILES: O=C(O)CCC1=C(C)ON=C1C
Tpsa: 63.33
Logp: 1.30864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02628165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-(3,5-Dimethylisoxazol-4-yl)propanoic acid
SMILES:
O=C(O)CCC1=C(C)ON=C1C
Tpsa:
63.33
Logp:
1.30864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa: 74.68
Logp: 1.5777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa:
74.68
Logp:
1.5777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6-Hydroxy-1H-indole-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=CC2=CC=C(O)C=C2N1
Tpsa: 62.32
Logp: 1.6601
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6-Hydroxy-1H-indole-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=CC2=CC=C(O)C=C2N1
Tpsa:
62.32
Logp:
1.6601
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1