CS-0610398
5-Ethynyl-4-methoxypyrimidine
Manufacturer: ChemScene
CAS Number: 219915-20-5
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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
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
Pyrimidine, 5-ethynyl-4-methoxy- (9CI)
SMILES
COC1=NC=NC=C1C#C
Tpsa
35.01
Logp
0.4665
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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-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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Pyrimidine, 5-ethynyl-4-methoxy- (9CI)
SMILES: COC1=NC=NC=C1C#C
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Pyrimidine, 5-ethynyl-4-methoxy- (9CI)
SMILES:
COC1=NC=NC=C1C#C
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: 4-bromo-1-phenylsulfonyl-1H-indole
SMILES: O=S(N1C=CC2=C1C=CC=C2Br)(C3=CC=CC=C3)=O
Tpsa: 39.07
Logp: 3.6408
H Acceptors: 3
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:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
4-bromo-1-phenylsulfonyl-1H-indole
SMILES:
O=S(N1C=CC2=C1C=CC=C2Br)(C3=CC=CC=C3)=O
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
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: C₈H₃ClF₂
Molecular Weight: 172.56
Synonyms: None
SMILES: FC1=CC=C(Cl)C(F)=C1C#C
Tpsa: 0
Logp: 2.5995
H Acceptors: 0
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:
C₈H₃ClF₂
Molecular Weight:
172.56
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(F)=C1C#C
Tpsa:
0
Logp:
2.5995
H Acceptors:
0
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2[C@H](CNC2)O)=O
Tpsa: 75.63
Logp: 0.28062
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2[C@H](CNC2)O)=O
Tpsa:
75.63
Logp:
0.28062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4