CS-0465020
Pyrrolo[1,2-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 274-66-8
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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
C₇H₆N₂
Molecular Weight
118.14
Synonyms
8-Azaindolizin
SMILES
C1=CN2C=CC=NC2=C1
Tpsa
17.3
Logp
1.3343
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274-66-8 | Pyrrolo[1,2-a]pyrimidine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 8-Azaindolizin
SMILES: C1=CN2C=CC=NC2=C1
Tpsa: 17.3
Logp: 1.3343
H Acceptors: 2
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:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
8-Azaindolizin
SMILES:
C1=CN2C=CC=NC2=C1
Tpsa:
17.3
Logp:
1.3343
H Acceptors:
2
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Methyl 2-(morpholin-4-yl)-2-phenylacetate hydrochloride
SMILES: COC(=O)C(C1=CC=CC=C1)N2CCOCC2.Cl
Tpsa: 38.77
Logp: 1.6547
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Methyl 2-(morpholin-4-yl)-2-phenylacetate hydrochloride
SMILES:
COC(=O)C(C1=CC=CC=C1)N2CCOCC2.Cl
Tpsa:
38.77
Logp:
1.6547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07688000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: 6-(4-methoxyphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
SMILES: COC1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa: 68.13
Logp: 1.5415
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07688000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
6-(4-methoxyphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
SMILES:
COC1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa:
68.13
Logp:
1.5415
H Acceptors:
6
H Donors:
2
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Isopentyl 2-methylbutyrate
SMILES: CCC(C)C(=O)OCCC(C)C
Tpsa: 26.3
Logp: 2.6218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Isopentyl 2-methylbutyrate
SMILES:
CCC(C)C(=O)OCCC(C)C
Tpsa:
26.3
Logp:
2.6218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5