CS-0554657
6-Chloro-N-(3-hydroxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 882748-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554657-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0554657-5g | In Stock | ₹ 4,70,408.88 |
| 10g | CS-0554657-10g | In Stock | ₹ 8,81,610.24 |
CS-0554657 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₂
Molecular Weight
253.68
Synonyms
None
SMILES
C1=CC2=NC(=CN2C=C1Cl)C(=O)NCCCO
Tpsa
66.63
Logp
1.0999
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882748-08-5 | 6-chloro-N-(3-hydroxypropyl)imidazo[1,2-a]pyridine-2-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1Cl)C(=O)NCCCO
Tpsa: 66.63
Logp: 1.0999
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1Cl)C(=O)NCCCO
Tpsa:
66.63
Logp:
1.0999
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅IN₂O₂S
Molecular Weight: 426.27
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4-iodobenzenesulfonamide
SMILES: O=S(C1=CC=C(I)C=C1)(NCCC2=CNC3=C2C=CC=C3)=O
Tpsa: 61.96
Logp: 3.2935
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅IN₂O₂S
Molecular Weight:
426.27
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]-4-iodobenzenesulfonamide
SMILES:
O=S(C1=CC=C(I)C=C1)(NCCC2=CNC3=C2C=CC=C3)=O
Tpsa:
61.96
Logp:
3.2935
H Acceptors:
2
H Donors:
2
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: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: Pyrido[2,3-d]pyrimidin-2-amine,6-bromo-N-methyl
SMILES: CNC1=NC2=NC=C(C=C2C=N1)Br
Tpsa: 50.7
Logp: 1.829
H Acceptors: 4
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:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
Pyrido[2,3-d]pyrimidin-2-amine,6-bromo-N-methyl
SMILES:
CNC1=NC2=NC=C(C=C2C=N1)Br
Tpsa:
50.7
Logp:
1.829
H Acceptors:
4
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: C₁₁H₆Cl₂N₄
Molecular Weight: 265.10
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3Cl)Cl
Tpsa: 43.6
Logp: 3.1223
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆Cl₂N₄
Molecular Weight:
265.10
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3Cl)Cl
Tpsa:
43.6
Logp:
3.1223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1