CS-0541469
2,6-Difluoro-3-iodopyridin-4-amine
Manufacturer: ChemScene
CAS Number: 2756329-77-6
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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
C₅H₃F₂IN₂
Molecular Weight
255.99
Synonyms
None
SMILES
FC1=CC(N)=C(I)C(F)=N1
Tpsa
38.91
Logp
1.5466
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₅H₃F₂IN₂
Molecular Weight: 255.99
Synonyms: None
SMILES: FC1=CC(N)=C(I)C(F)=N1
Tpsa: 38.91
Logp: 1.5466
H Acceptors: 2
H Donors: 1
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:
C₅H₃F₂IN₂
Molecular Weight:
255.99
Synonyms:
None
SMILES:
FC1=CC(N)=C(I)C(F)=N1
Tpsa:
38.91
Logp:
1.5466
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₀BrNO₄
Molecular Weight: 310.18
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1C[C@H]([C@H]([C@@H]1Br)O)CO)=O
Tpsa: 78.79
Logp: 1.0163
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₀BrNO₄
Molecular Weight:
310.18
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@H]([C@H]([C@@H]1Br)O)CO)=O
Tpsa:
78.79
Logp:
1.0163
H Acceptors:
4
H Donors:
3
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: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC1([C@]2([H])[C@@]1([H])C[C@@H](C2)N)C.Cl
Tpsa: 26.02
Logp: 1.8015
H Acceptors: 1
H Donors: 1
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:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC1([C@]2([H])[C@@]1([H])C[C@@H](C2)N)C.Cl
Tpsa:
26.02
Logp:
1.8015
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆ClIN₄OSi
Molecular Weight: 410.71
Synonyms: None
SMILES: ClC1=NC(C(I)=NN2COCC[Si](C)(C)C)=C2C=N1
Tpsa: 52.83
Logp: 3.3966
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClIN₄OSi
Molecular Weight:
410.71
Synonyms:
None
SMILES:
ClC1=NC(C(I)=NN2COCC[Si](C)(C)C)=C2C=N1
Tpsa:
52.83
Logp:
3.3966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5