CS-0318975
4-(1H-imidazo[4,5-b]pyridin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 95377-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0318975-500mg | In Stock | ₹ 2,48,979.60 |
CS-0318975 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
4-(3H-Imidazo[4,5-b]pyridin-2-yl)-phenylamine
SMILES
C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)N)N2
Tpsa
67.59
Logp
2.2071
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95377-69-8 | Benzenamine, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 4-(3H-Imidazo[4,5-b]pyridin-2-yl)-phenylamine
SMILES: C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)N)N2
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
4-(3H-Imidazo[4,5-b]pyridin-2-yl)-phenylamine
SMILES:
C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)N)N2
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 2-(4-METHYL-1-PIPERAZINYL)-1-BUTANAMINE
SMILES: CCC(CN)N1CCN(C)CC1
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
2-(4-METHYL-1-PIPERAZINYL)-1-BUTANAMINE
SMILES:
CCC(CN)N1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.0289
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: C₁₃H₁₀BrFN₄
Molecular Weight: 321.15
Synonyms: 4-bromo-2-(4-fluorophenyl)-6-methylbenzotriazol-5-amine
SMILES: CC1=CC2=NN(C3=CC=C(C=C3)F)N=C2C(=C1N)Br
Tpsa: 56.73
Logp: 3.21272
H Acceptors: 4
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:
C₁₃H₁₀BrFN₄
Molecular Weight:
321.15
Synonyms:
4-bromo-2-(4-fluorophenyl)-6-methylbenzotriazol-5-amine
SMILES:
CC1=CC2=NN(C3=CC=C(C=C3)F)N=C2C(=C1N)Br
Tpsa:
56.73
Logp:
3.21272
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: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: None
SMILES: CCC(NC1=NC(C2=CC(N)=CC=C2)=CS1)=O
Tpsa: 68.01
Logp: 2.7408
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
None
SMILES:
CCC(NC1=NC(C2=CC(N)=CC=C2)=CS1)=O
Tpsa:
68.01
Logp:
2.7408
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3