CS-0634946
4,6-Dichloro-2-cyclopropylpyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1263283-10-8
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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
C₈H₆Cl₂N₂O
Molecular Weight
217.05
Synonyms
None
SMILES
O=CC1=C(Cl)N=C(C2CC2)N=C1Cl
Tpsa
42.85
Logp
2.4733
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₆Cl₂N₂O
Molecular Weight: 217.05
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(C2CC2)N=C1Cl
Tpsa: 42.85
Logp: 2.4733
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:
C₈H₆Cl₂N₂O
Molecular Weight:
217.05
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(C2CC2)N=C1Cl
Tpsa:
42.85
Logp:
2.4733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₉F₂O₄P
Molecular Weight: 536.46
Synonyms: None
SMILES: O=P1(OC2=C(C3=C(C(C4=CC=C(F)C=C4)=CC5=C3C=CC=C5)O1)C6=C(C=CC=C6)C=C2C7=CC=C(C=C7)F)O
Tpsa: 55.76
Logp: 9.1438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₉F₂O₄P
Molecular Weight:
536.46
Synonyms:
None
SMILES:
O=P1(OC2=C(C3=C(C(C4=CC=C(F)C=C4)=CC5=C3C=CC=C5)O1)C6=C(C=CC=C6)C=C2C7=CC=C(C=C7)F)O
Tpsa:
55.76
Logp:
9.1438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₉F₂O₄P
Molecular Weight: 536.46
Synonyms: None
SMILES: O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(F)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(F)C=C7
Tpsa: 55.76
Logp: 9.1438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₉F₂O₄P
Molecular Weight:
536.46
Synonyms:
None
SMILES:
O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(F)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(F)C=C7
Tpsa:
55.76
Logp:
9.1438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BF₉N₃
Molecular Weight: 453.11
Synonyms: None
SMILES: FC1=C(F)C(F)=C([N+]2=CN(C(CC3)CC4=CC=CC=C4)C3=N2)C(F)=C1F.[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BF₉N₃
Molecular Weight:
453.11
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C([N+]2=CN(C(CC3)CC4=CC=CC=C4)C3=N2)C(F)=C1F.[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A