CS-0528947
3,4-Dihydropyrrolo[1,2-c]pyrimidin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1616346-37-2
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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
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
None
SMILES
O=C1N2C(CCN1)=CC=C2
Tpsa
34.03
Logp
0.6019
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: O=C1N2C(CCN1)=CC=C2
Tpsa: 34.03
Logp: 0.6019
H Acceptors: 2
H Donors: 1
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=C1N2C(CCN1)=CC=C2
Tpsa:
34.03
Logp:
0.6019
H Acceptors:
2
H Donors:
1
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Pyridinecarboxylic acid, 3-bromo-5-methoxy-, methyl ester
SMILES: O=C(C1=NC=C(OC)C=C1Br)OC
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-5-methoxy-, methyl ester
SMILES:
O=C(C1=NC=C(OC)C=C1Br)OC
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=C(C)C(C)=N1)O
Tpsa: 87.49
Logp: 1.09484
H Acceptors: 3
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=C(C)C(C)=N1)O
Tpsa:
87.49
Logp:
1.09484
H Acceptors:
3
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: NCC1=NC=C(OC)C=C1Br
Tpsa: 48.14
Logp: 1.3114
H Acceptors: 3
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
NCC1=NC=C(OC)C=C1Br
Tpsa:
48.14
Logp:
1.3114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2