CS-0767852
N2,N2,N4,N4-Tetraethyl-6-Fluoropyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1648-44-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁FN₄
Molecular Weight
240.32
Synonyms
None
SMILES
CCN(CC)C1=CC(F)=NC(=N1)N(CC)CC
Tpsa
32.26
Logp
2.3081
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁FN₄
Molecular Weight: 240.32
Synonyms: None
SMILES: CCN(CC)C1=CC(F)=NC(=N1)N(CC)CC
Tpsa: 32.26
Logp: 2.3081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁FN₄
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CCN(CC)C1=CC(F)=NC(=N1)N(CC)CC
Tpsa:
32.26
Logp:
2.3081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CC(N)(C(O)=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 63.32
Logp: 2.0048
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC(N)(C(O)=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
63.32
Logp:
2.0048
H Acceptors:
2
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: CC1=C(\C=N\O)C=C(C=C1)[N+]([O-])=O
Tpsa: 75.73
Logp: 1.71132
H Acceptors: 4
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
CC1=C(\C=N\O)C=C(C=C1)[N+]([O-])=O
Tpsa:
75.73
Logp:
1.71132
H Acceptors:
4
H Donors:
1
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: C₁₂H₇Cl₂IO
Molecular Weight: 364.99
Synonyms: None
SMILES: ClC1=CC(Cl)=C(OC2=C(I)C=CC=C2)C=C1
Tpsa: 9.23
Logp: 5.3903
H Acceptors: 1
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:
C₁₂H₇Cl₂IO
Molecular Weight:
364.99
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(OC2=C(I)C=CC=C2)C=C1
Tpsa:
9.23
Logp:
5.3903
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2