CS-1143102
6-Bromo-5-(difluoromethyl)-3-methoxypicolinamide
Manufacturer: ChemScene
CAS Number: 1805340-33-3
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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
C₈H₇BrF₂N₂O₂
Molecular Weight
281.06
Synonyms
None
SMILES
O=C(N)C1=NC(Br)=C(C=C1OC)C(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂N₂O₂
Molecular Weight: 281.06
Synonyms: None
SMILES: O=C(N)C1=NC(Br)=C(C=C1OC)C(F)F
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:
C₈H₇BrF₂N₂O₂
Molecular Weight:
281.06
Synonyms:
None
SMILES:
O=C(N)C1=NC(Br)=C(C=C1OC)C(F)F
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: O=CC=1C(=NC=C(OC(F)(F)F)C1N)OC
Tpsa: 74.44
Logp: 1.3835
H Acceptors: 5
H Donors: 1
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
O=CC=1C(=NC=C(OC(F)(F)F)C1N)OC
Tpsa:
74.44
Logp:
1.3835
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄N₂O₂S₂
Molecular Weight: 306.40
Synonyms: None
SMILES: N#CC1=C(SC(=C1C2=CC=CC(=C2)C)S(=O)(=O)CC)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
N#CC1=C(SC(=C1C2=CC=CC(=C2)C)S(=O)(=O)CC)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃O
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C1N=C(NC=2NC(C)CCC12)C(F)(F)F
Tpsa: 57.78
Logp: 1.5353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N₃O
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C1N=C(NC=2NC(C)CCC12)C(F)(F)F
Tpsa:
57.78
Logp:
1.5353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0