CS-0326238
Ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 860612-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326238-100mg | In Stock | ₹ 96,939.48 |
CS-0326238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES
O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC
Tpsa
56.49
Logp
1.5594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860612-52-8 | Ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES: O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
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: C₈H₈F₂N₂OS
Molecular Weight: 218.22
Synonyms: None
SMILES: NC(NC1=CC=CC=C1OC(F)F)=S
Tpsa: 47.28
Logp: 1.9435
H Acceptors: 2
H Donors: 2
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:
C₈H₈F₂N₂OS
Molecular Weight:
218.22
Synonyms:
None
SMILES:
NC(NC1=CC=CC=C1OC(F)F)=S
Tpsa:
47.28
Logp:
1.9435
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 1-(4-Ethoxy-3-nitro-phenyl)-propan-1-one
SMILES: CCC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
1-(4-Ethoxy-3-nitro-phenyl)-propan-1-one
SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: N-((4-Fluorophenyl)methyl)ethanamide
SMILES: CC(NCC1=CC=C(F)C=C1)=O
Tpsa: 29.1
Logp: 1.4618
H Acceptors: 1
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
N-((4-Fluorophenyl)methyl)ethanamide
SMILES:
CC(NCC1=CC=C(F)C=C1)=O
Tpsa:
29.1
Logp:
1.4618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2