CS-0805342
2-(4-(Difluoromethyl)-5-iodopyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1804485-93-5
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Purity
98%
MDL No
MFCD25481017
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂INO₂
Molecular Weight
313.04
Synonyms
None
SMILES
C1=C(C(=C(C=N1)I)C(F)F)CC(=O)O
Tpsa
50.19
Logp
2.2509
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: MFCD25481017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂INO₂
Molecular Weight: 313.04
Synonyms: None
SMILES: C1=C(C(=C(C=N1)I)C(F)F)CC(=O)O
Tpsa: 50.19
Logp: 2.2509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25481017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂INO₂
Molecular Weight:
313.04
Synonyms:
None
SMILES:
C1=C(C(=C(C=N1)I)C(F)F)CC(=O)O
Tpsa:
50.19
Logp:
2.2509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BNO₂
Molecular Weight: 197.00
Synonyms: None
SMILES: B(C1=CC2=CC=CC=C2C(=C1)C#N)(O)O
Tpsa: 64.25
Logp: 0.39128
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈BNO₂
Molecular Weight:
197.00
Synonyms:
None
SMILES:
B(C1=CC2=CC=CC=C2C(=C1)C#N)(O)O
Tpsa:
64.25
Logp:
0.39128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18423665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₆NO₂
Molecular Weight: 335.20
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 5.2994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18423665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₆NO₂
Molecular Weight:
335.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
5.2994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25511374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄N₂O₂
Molecular Weight: 264.18
Synonyms: None
SMILES: COC1=NC(=C(C(=C1)CF)CC#N)OC(F)(F)F
Tpsa: 55.14
Logp: 2.52438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25511374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄N₂O₂
Molecular Weight:
264.18
Synonyms:
None
SMILES:
COC1=NC(=C(C(=C1)CF)CC#N)OC(F)(F)F
Tpsa:
55.14
Logp:
2.52438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4