CS-0804823
4-Chloro-3-(difluoromethyl)-6-methoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1805355-56-9
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Purity
98%
MDL No
MFCD25385260
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
COC1=NC(=C(C(=C1)Cl)C(F)F)C=O
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: 98%
MDL No: MFCD25385260
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: COC1=NC(=C(C(=C1)Cl)C(F)F)C=O
Tpsa: 39.19
Logp: 2.4937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25385260
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:
COC1=NC(=C(C(=C1)Cl)C(F)F)C=O
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: C₁₃H₁₂BClN₂O₃
Molecular Weight: 290.51
Synonyms: None
SMILES: B(C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)(O)O
Tpsa: 81.59
Logp: 1.6638
H Acceptors: 3
H Donors: 4
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:
C₁₃H₁₂BClN₂O₃
Molecular Weight:
290.51
Synonyms:
None
SMILES:
B(C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)(O)O
Tpsa:
81.59
Logp:
1.6638
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22688867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C)F
Tpsa: 56.03
Logp: 2.89894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22688867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C)F
Tpsa:
56.03
Logp:
2.89894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28683434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrF₈NO
Molecular Weight: 360.00
Synonyms: None
SMILES: FC(C1=CC(Br)=C(C(F)F)C(OC(F)(F)F)=N1)(F)F
Tpsa: 22.12
Logp: 4.6991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28683434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrF₈NO
Molecular Weight:
360.00
Synonyms:
None
SMILES:
FC(C1=CC(Br)=C(C(F)F)C(OC(F)(F)F)=N1)(F)F
Tpsa:
22.12
Logp:
4.6991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2