CS-0447355
2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1543245-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447355-1g | In Stock | ₹ 78,458.52 |
| 2.5g | CS-0447355-2.5g | In Stock | ₹ 1,53,494.64 |
| 5g | CS-0447355-5g | In Stock | ₹ 2,26,990.68 |
| 10g | CS-0447355-10g | In Stock | ₹ 3,36,421.92 |
CS-0447355 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=CN2CCCC(C2=N1)C(=O)O
Tpsa
55.12
Logp
1.15352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1543245-75-5 | 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CN2CCCC(C2=N1)C(=O)O
Tpsa: 55.12
Logp: 1.15352
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CN2CCCC(C2=N1)C(=O)O
Tpsa:
55.12
Logp:
1.15352
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: C₁₆H₁₅F₂NO₄S
Molecular Weight: 355.36
Synonyms: ethyl 4-(acetyloxy)-2-(ethylsulfanyl)-6,7-difluoroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=C(C(=C2)F)F)N=C1SCC)OC(=O)C
Tpsa: 65.49
Logp: 3.727
H Acceptors: 6
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:
C₁₆H₁₅F₂NO₄S
Molecular Weight:
355.36
Synonyms:
ethyl 4-(acetyloxy)-2-(ethylsulfanyl)-6,7-difluoroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=C(C(=C2)F)F)N=C1SCC)OC(=O)C
Tpsa:
65.49
Logp:
3.727
H Acceptors:
6
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 5-[(Dimethylamino)methyl]-2-furaldehyde
SMILES: CN(C)CC1=CC=C(C=O)O1
Tpsa: 33.45
Logp: 1.1537
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
5-[(Dimethylamino)methyl]-2-furaldehyde
SMILES:
CN(C)CC1=CC=C(C=O)O1
Tpsa:
33.45
Logp:
1.1537
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: CCC1=NC=C(/C=C/C(=O)O)S1
Tpsa: 50.19
Logp: 1.8033
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
CCC1=NC=C(/C=C/C(=O)O)S1
Tpsa:
50.19
Logp:
1.8033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3