CS-0465540
3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 439110-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465540-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0465540-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0465540-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0465540-5g | In Stock | ₹ 1,44,083.04 |
CS-0465540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD03012831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl
Tpsa
43.32
Logp
3.2369
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439110-86-8 | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine | A2B Chem | ₹ 12,063.96 - ₹ 1,57,088.16 |
Related Products
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: MFCD03012831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl
Tpsa: 43.32
Logp: 3.2369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03012831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl
Tpsa:
43.32
Logp:
3.2369
H Acceptors:
3
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: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: 1-(Aminomethyl)cyclobutanamine dihydrochloride
SMILES: C1CC(C1)(CN)N.Cl.Cl
Tpsa: 52.04
Logp: 0.6701
H Acceptors: 2
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
1-(Aminomethyl)cyclobutanamine dihydrochloride
SMILES:
C1CC(C1)(CN)N.Cl.Cl
Tpsa:
52.04
Logp:
0.6701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09041693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: N-(2-aminoethyl)pyrazin-2-amine
SMILES: C(CNC1=CN=CC=N1)N
Tpsa: 63.83
Logp: -0.1528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09041693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
N-(2-aminoethyl)pyrazin-2-amine
SMILES:
C(CNC1=CN=CC=N1)N
Tpsa:
63.83
Logp:
-0.1528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈NO₃P
Molecular Weight: 195.20
Synonyms: 3-diethoxyphosphorylpropylamine
SMILES: CCOP(=O)(CCCN)OCC
Tpsa: 61.55
Logp: 1.6013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈NO₃P
Molecular Weight:
195.20
Synonyms:
3-diethoxyphosphorylpropylamine
SMILES:
CCOP(=O)(CCCN)OCC
Tpsa:
61.55
Logp:
1.6013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7