CS-1102468
2-Chloro-5-fluoropyrimidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2965711-20-8
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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
C₅H₂ClFN₂O
Molecular Weight
160.53
Synonyms
None
SMILES
O=CC1=NC(Cl)=NC=C1F
Tpsa
42.85
Logp
1.0816
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₅H₂ClFN₂O
Molecular Weight: 160.53
Synonyms: None
SMILES: O=CC1=NC(Cl)=NC=C1F
Tpsa: 42.85
Logp: 1.0816
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:
C₅H₂ClFN₂O
Molecular Weight:
160.53
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=NC=C1F
Tpsa:
42.85
Logp:
1.0816
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: C₂₂H₄₂BNO₆Si
Molecular Weight: 455.47
Synonyms: None
SMILES: O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)[C@H](B2OC(C)(C)C(C)(C)O2)CC1=O)OC(C)(C)C
Tpsa: 74.3
Logp: 5.0066
H Acceptors: 6
H Donors: 0
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:
C₂₂H₄₂BNO₆Si
Molecular Weight:
455.47
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)[C@H](B2OC(C)(C)C(C)(C)O2)CC1=O)OC(C)(C)C
Tpsa:
74.3
Logp:
5.0066
H Acceptors:
6
H Donors:
0
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: C₇H₂Cl₂N₂O₂
Molecular Weight: 217.01
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=C(Cl)C=C1Cl
Tpsa: 66.93
Logp: 2.77328
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:
C₇H₂Cl₂N₂O₂
Molecular Weight:
217.01
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=C(Cl)C=C1Cl
Tpsa:
66.93
Logp:
2.77328
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CCOC[C@H]1CNCCO1
Tpsa: 30.49
Logp: 0.0113
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CCOC[C@H]1CNCCO1
Tpsa:
30.49
Logp:
0.0113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3