CS-1165913
6-Chloro-5-(difluoromethyl)-3-methoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1806874-32-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₂NO₂
Molecular Weight
221.59
Synonyms
None
SMILES
O=CC1=NC(Cl)=C(C=C1OC)C(F)F
Tpsa
39.19
Logp
2.4937
H Acceptors
3
H Donors
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO₂
Molecular Weight: 221.59
Synonyms: None
SMILES: O=CC1=NC(Cl)=C(C=C1OC)C(F)F
Tpsa: 39.19
Logp: 2.4937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₂NO₂
Molecular Weight:
221.59
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=C(C=C1OC)C(F)F
Tpsa:
39.19
Logp:
2.4937
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: C₇H₃BrF₂N₂O₃
Molecular Weight: 281.01
Synonyms: None
SMILES: O=CC1=NC(Br)=C(C(=C1)C(F)F)N(=O)=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:
C₇H₃BrF₂N₂O₃
Molecular Weight:
281.01
Synonyms:
None
SMILES:
O=CC1=NC(Br)=C(C(=C1)C(F)F)N(=O)=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: C₈H₃F₅N₂O₄
Molecular Weight: 286.11
Synonyms: None
SMILES: O=CC1=NC(OC(F)(F)F)=C(C(=C1)C(F)F)N(=O)=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:
C₈H₃F₅N₂O₄
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=CC1=NC(OC(F)(F)F)=C(C(=C1)C(F)F)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: O=CC=1C=CC=C2OC(=NC21)SC
Tpsa: 43.1
Logp: 2.3622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=CC=1C=CC=C2OC(=NC21)SC
Tpsa:
43.1
Logp:
2.3622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2