CS-0039058
Ethyl 2-chloroimidazo[1,5-a]pyrimidine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1250998-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039058-250mg | In Stock | ₹ 75,977.28 |
CS-0039058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
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
None
SMILES
CCOC(=O)C1=C2N=C(C=CN2C=N1)Cl
Tpsa
56.49
Logp
1.5594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: CCOC(=O)C1=C2N=C(C=CN2C=N1)Cl
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
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:
None
SMILES:
CCOC(=O)C1=C2N=C(C=CN2C=N1)Cl
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆O₄
Molecular Weight: 376.53
Synonyms: hexadecanedioic Acid Monobenzyl Ester
SMILES: C(CCCCCCCC(=O)OCC1=CC=CC=C1)CCCCCCC(=O)O
Tpsa: 63.6
Logp: 6.2758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆O₄
Molecular Weight:
376.53
Synonyms:
hexadecanedioic Acid Monobenzyl Ester
SMILES:
C(CCCCCCCC(=O)OCC1=CC=CC=C1)CCCCCCC(=O)O
Tpsa:
63.6
Logp:
6.2758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
17
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrF₃NO
Molecular Weight: 318.09
Synonyms: 5-broMo-2-(3-(trifluoroMethoxy)phenyl)pyridine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br
Tpsa: 22.12
Logp: 4.4097
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇BrF₃NO
Molecular Weight:
318.09
Synonyms:
5-broMo-2-(3-(trifluoroMethoxy)phenyl)pyridine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br
Tpsa:
22.12
Logp:
4.4097
H Acceptors:
2
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Phenyl-5-hydroxymethyl-oxadiazol
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CO
Tpsa: 59.15
Logp: 1.2289
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Phenyl-5-hydroxymethyl-oxadiazol
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CO
Tpsa:
59.15
Logp:
1.2289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2