CS-1157965
4-(Difluoromethoxy)-5-(trifluoromethyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1803780-13-3
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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
C₈H₄F₅NO₂
Molecular Weight
241.12
Synonyms
None
SMILES
O=CC1=NC=C(C(OC(F)F)=C1)C(F)(F)F
Tpsa
39.19
Logp
2.5143
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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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: C₈H₄F₅NO₂
Molecular Weight: 241.12
Synonyms: None
SMILES: O=CC1=NC=C(C(OC(F)F)=C1)C(F)(F)F
Tpsa: 39.19
Logp: 2.5143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₅NO₂
Molecular Weight:
241.12
Synonyms:
None
SMILES:
O=CC1=NC=C(C(OC(F)F)=C1)C(F)(F)F
Tpsa:
39.19
Logp:
2.5143
H Acceptors:
3
H Donors:
0
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: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: None
SMILES: O=C(OC)C1=CN=C(F)C=C1I
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:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(F)C=C1I
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: C₁₁H₇ClF₂N₂O
Molecular Weight: 256.64
Synonyms: None
SMILES: O=C1C(Cl)=NC=CN1CC2=CC=C(F)C=C2F
Tpsa: 34.89
Logp: 2.2232
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇ClF₂N₂O
Molecular Weight:
256.64
Synonyms:
None
SMILES:
O=C1C(Cl)=NC=CN1CC2=CC=C(F)C=C2F
Tpsa:
34.89
Logp:
2.2232
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(O)C(C=1N=NC(=CC1)C=2SC=CC2)(C)C
Tpsa: 63.08
Logp: 2.5673
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(O)C(C=1N=NC(=CC1)C=2SC=CC2)(C)C
Tpsa:
63.08
Logp:
2.5673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3