CS-0715527
1,2,3,4-Tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 18390-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715527-5g | In Stock | ₹ 1,88,659.80 |
CS-0715527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,659.80
GST (18%): ₹ 33,958.764
Total Price: ₹ 2,22,618.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
OC(=O)C1=CC=C2N3CCCCC3=NC2=C1
Tpsa
55.12
Logp
2.0708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18390-13-1 | 1,2,3,4-Tetrahydropyrido[1,2-a]benzimidazole-7-carboxylic acid | A2B Chem | ₹ 39,956.52 |
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: OC(=O)C1=CC=C2N3CCCCC3=NC2=C1
Tpsa: 55.12
Logp: 2.0708
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2N3CCCCC3=NC2=C1
Tpsa:
55.12
Logp:
2.0708
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C(=O)C1=CC=CO1
Tpsa: 67.51
Logp: 2.2088
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C(=O)C1=CC=CO1
Tpsa:
67.51
Logp:
2.2088
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: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1=NC=C(Br)C=C1)O
Tpsa: 71.45
Logp: 2.4022
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:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1=NC=C(Br)C=C1)O
Tpsa:
71.45
Logp:
2.4022
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: C₁₀H₆ClN₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)C1=CC=NN1C(=S)N2
Tpsa: 33.09
Logp: 3.19849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)C1=CC=NN1C(=S)N2
Tpsa:
33.09
Logp:
3.19849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0