CS-1013018
Methyl 7-chloroimidazo[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1909337-71-8
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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
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
None
SMILES
O=C(C1=CN=C2N=C(Cl)C=CN21)OC
Tpsa
56.49
Logp
1.1693
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909337-71-8 | Methyl 7-chloroimidazo[1,2-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 51,421.56 - ₹ 5,86,428.24 |
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(C1=CN=C2N=C(Cl)C=CN21)OC
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(C1=CN=C2N=C(Cl)C=CN21)OC
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=S([C@H](C1=CC=CC=C1)C)(O)=O
Tpsa: 54.37
Logp: 1.6354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=S([C@H](C1=CC=CC=C1)C)(O)=O
Tpsa:
54.37
Logp:
1.6354
H Acceptors:
2
H Donors:
1
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: C₉H₅ClN₄O
Molecular Weight: 220.62
Synonyms: None
SMILES: N#CC1=CC=C(C(C(Cl)=N2)=N1)N(C)C2=O
Tpsa: 71.57
Logp: 0.85358
H Acceptors: 5
H Donors: 0
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:
C₉H₅ClN₄O
Molecular Weight:
220.62
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C(Cl)=N2)=N1)N(C)C2=O
Tpsa:
71.57
Logp:
0.85358
H Acceptors:
5
H Donors:
0
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: C₁₀H₅BrClN₃O
Molecular Weight: 298.52
Synonyms: None
SMILES: N#CC1=C(Cl)C2=NC(Br)=CC=C2N(C)C1=O
Tpsa: 58.68
Logp: 2.22108
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅BrClN₃O
Molecular Weight:
298.52
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=NC(Br)=CC=C2N(C)C1=O
Tpsa:
58.68
Logp:
2.22108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0