CS-0255944
2-(Difluoromethyl)-3-fluoro-6-iodopyridine
Manufacturer: ChemScene
CAS Number: 1803873-66-6
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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
C₆H₃F₃IN
Molecular Weight
272.99
Synonyms
None
SMILES
IC1=CC=C(F)C(C(F)F)=N1
Tpsa
12.89
Logp
2.7629
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₆H₃F₃IN
Molecular Weight: 272.99
Synonyms: None
SMILES: IC1=CC=C(F)C(C(F)F)=N1
Tpsa: 12.89
Logp: 2.7629
H Acceptors: 1
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:
C₆H₃F₃IN
Molecular Weight:
272.99
Synonyms:
None
SMILES:
IC1=CC=C(F)C(C(F)F)=N1
Tpsa:
12.89
Logp:
2.7629
H Acceptors:
1
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: C₆H₃FINO
Molecular Weight: 251.00
Synonyms: None
SMILES: O=CC1=NC(I)=CC=C1F
Tpsa: 29.96
Logp: 1.6378
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:
C₆H₃FINO
Molecular Weight:
251.00
Synonyms:
None
SMILES:
O=CC1=NC(I)=CC=C1F
Tpsa:
29.96
Logp:
1.6378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08528358
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂CaN₂O₈.xH₂O.₂Na
Molecular Weight: None
Synonyms: EDTA (disodium calcium salt hydrate); Ethylenediaminetetraacetic acid (disodium calcium salt hydrate)
SMILES: O=C1[O-][Ca+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.[Na+].[x].[Na+].O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD08528358
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂CaN₂O₈.xH₂O.₂Na
Molecular Weight:
None
Synonyms:
EDTA (disodium calcium salt hydrate); Ethylenediaminetetraacetic acid (disodium calcium salt hydrate)
SMILES:
O=C1[O-][Ca+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.[Na+].[x].[Na+].O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: O=C(N1CCC2(C1)CC3=CC=C(C=C3C2)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.9946
H Acceptors: 3
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
O=C(N1CCC2(C1)CC3=CC=C(C=C3C2)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.9946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0