CS-0875913
2-(Chloromethyl)-7-fluoroquinazoline
Manufacturer: ChemScene
CAS Number: 1416914-01-6
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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
C₉H₆ClFN₂
Molecular Weight
196.61
Synonyms
None
SMILES
C1=CC2=CN=C(N=C2C=C1F)CCl
Tpsa
25.78
Logp
2.5077
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: C1=CC2=CN=C(N=C2C=C1F)CCl
Tpsa: 25.78
Logp: 2.5077
H Acceptors: 2
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:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
C1=CC2=CN=C(N=C2C=C1F)CCl
Tpsa:
25.78
Logp:
2.5077
H Acceptors:
2
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: None
SMILES: COC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)F)F
Tpsa: 52.33
Logp: 2.4064
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
None
SMILES:
COC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)F)F
Tpsa:
52.33
Logp:
2.4064
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: CC1=C(C(=O)C(=CN1)C(=O)O)O
Tpsa: 90.39
Logp: 0.08712
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
CC1=C(C(=O)C(=CN1)C(=O)O)O
Tpsa:
90.39
Logp:
0.08712
H Acceptors:
3
H Donors:
3
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: C₈H₄BrF₃N₂O₂S
Molecular Weight: 329.09
Synonyms: None
SMILES: C1=C(C=C(C2=C1NC=N2)Br)S(=O)(=O)C(F)(F)F
Tpsa: 62.82
Logp: 2.6189
H Acceptors: 3
H Donors: 1
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:
C₈H₄BrF₃N₂O₂S
Molecular Weight:
329.09
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1NC=N2)Br)S(=O)(=O)C(F)(F)F
Tpsa:
62.82
Logp:
2.6189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1