CS-0333853
Ethyl 4-(imidazo[1,2-a]pyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 175153-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333853-1g | In Stock | ₹ 38,715.00 |
CS-0333853 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,715.00
GST (18%): ₹ 6,968.70
Total Price: ₹ 45,683.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
Benzoic acid, 4-imidazo[1,2-a]pyridin-2-yl-, ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa
43.6
Logp
3.178
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175153-33-0 | Ethyl 4-(imidazo[1,2-a]pyridin-2-yl)benzoate | A2B Chem | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: Benzoic acid, 4-imidazo[1,2-a]pyridin-2-yl-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa: 43.6
Logp: 3.178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
Benzoic acid, 4-imidazo[1,2-a]pyridin-2-yl-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa:
43.6
Logp:
3.178
H Acceptors:
4
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: C₁₀H₈ClF₃N₂O₂
Molecular Weight: 280.63
Synonyms: 5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, cyclopropylmethyl ester
SMILES: C1CC1COC(=O)C2=CN=C(Cl)N=C2C(F)(F)F
Tpsa: 52.08
Logp: 2.7156
H Acceptors: 4
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:
C₁₀H₈ClF₃N₂O₂
Molecular Weight:
280.63
Synonyms:
5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, cyclopropylmethyl ester
SMILES:
C1CC1COC(=O)C2=CN=C(Cl)N=C2C(F)(F)F
Tpsa:
52.08
Logp:
2.7156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S₂
Molecular Weight: 273.38
Synonyms: 2-[(5-Methylthieno[2,3-D]Pyrimidin-4-Yl)Thio]Aniline
SMILES: CC1=CSC2=C1C(=NC=N2)SC3=CC=CC=C3N
Tpsa: 51.8
Logp: 3.73312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S₂
Molecular Weight:
273.38
Synonyms:
2-[(5-Methylthieno[2,3-D]Pyrimidin-4-Yl)Thio]Aniline
SMILES:
CC1=CSC2=C1C(=NC=N2)SC3=CC=CC=C3N
Tpsa:
51.8
Logp:
3.73312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 6-(4-Chlorophenyl)-2,4-pyrimidinediamine
SMILES: NC1=NC(C2=CC=C(Cl)C=C2)=CC(N)=N1
Tpsa: 77.82
Logp: 1.9614
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
6-(4-Chlorophenyl)-2,4-pyrimidinediamine
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2)=CC(N)=N1
Tpsa:
77.82
Logp:
1.9614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1