CS-0911782
4-Fluoro-5-iodo-N-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2950188-25-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FIN₂
Molecular Weight
252.03
Synonyms
None
SMILES
CNC1=NC=C(I)C(F)=C1
Tpsa
24.92
Logp
1.867
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FIN₂
Molecular Weight: 252.03
Synonyms: None
SMILES: CNC1=NC=C(I)C(F)=C1
Tpsa: 24.92
Logp: 1.867
H Acceptors: 2
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:
C₆H₆FIN₂
Molecular Weight:
252.03
Synonyms:
None
SMILES:
CNC1=NC=C(I)C(F)=C1
Tpsa:
24.92
Logp:
1.867
H Acceptors:
2
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: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: None
SMILES: CC1=C2C(NCC2)=NC=C1I
Tpsa: 24.92
Logp: 1.96262
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:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
None
SMILES:
CC1=C2C(NCC2)=NC=C1I
Tpsa:
24.92
Logp:
1.96262
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: C₁₄H₁₉IN₂O₄
Molecular Weight: 406.22
Synonyms: None
SMILES: CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CI)=O)C
Tpsa: 81.47
Logp: 3.4656
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉IN₂O₄
Molecular Weight:
406.22
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CI)=O)C
Tpsa:
81.47
Logp:
3.4656
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: None
SMILES: CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CC#N)=O)C
Tpsa: 105.26
Logp: 2.94428
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CC#N)=O)C
Tpsa:
105.26
Logp:
2.94428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5