CS-0259539
3-(4-Chlorobenzoyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 924839-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259539-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0259539-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0259539-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0259539-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0259539-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0259539-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0259539-10g | In Stock | ₹ 4,40,035.08 |
CS-0259539 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN₃O
Molecular Weight
275.73
Synonyms
(2-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-chlorophenyl)methanone
SMILES
NC1=C(C(C2=CC=C(Cl)C=C2)=O)N3CCCCC3=N1
Tpsa
60.91
Logp
2.686
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924839-85-0 | 3-(4-Chlorobenzoyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-amine | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O
Molecular Weight: 275.73
Synonyms: (2-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-chlorophenyl)methanone
SMILES: NC1=C(C(C2=CC=C(Cl)C=C2)=O)N3CCCCC3=N1
Tpsa: 60.91
Logp: 2.686
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O
Molecular Weight:
275.73
Synonyms:
(2-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-chlorophenyl)methanone
SMILES:
NC1=C(C(C2=CC=C(Cl)C=C2)=O)N3CCCCC3=N1
Tpsa:
60.91
Logp:
2.686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C1N(C(C2=CSC(N)=N2)C)C(C3=C1C=CC=C3)=O
Tpsa: 76.29
Logp: 2.0825
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C1N(C(C2=CSC(N)=N2)C)C(C3=C1C=CC=C3)=O
Tpsa:
76.29
Logp:
2.0825
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: 2-Amino-3-methyl-1-(1-piperidinyl)-1-butanone hydrochloride
SMILES: CC(C)C(C(=O)N1CCCCC1)N.Cl
Tpsa: 46.33
Logp: 1.404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
2-Amino-3-methyl-1-(1-piperidinyl)-1-butanone hydrochloride
SMILES:
CC(C)C(C(=O)N1CCCCC1)N.Cl
Tpsa:
46.33
Logp:
1.404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-1-(4-methoxyphenyl)-5-oxo-2-phenyl-, ethyl ester
SMILES: O=C(C(C1=O)C(C2=CC=CC=C2)N(C3=CC=C(OC)C=C3)C1=O)OCC
Tpsa: 72.91
Logp: 2.5315
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-1-(4-methoxyphenyl)-5-oxo-2-phenyl-, ethyl ester
SMILES:
O=C(C(C1=O)C(C2=CC=CC=C2)N(C3=CC=C(OC)C=C3)C1=O)OCC
Tpsa:
72.91
Logp:
2.5315
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5