CS-0724963
Ethyl 5-amino-6-bromo-3-(difluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1806814-34-5
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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
C₉H₉BrF₂N₂O₂
Molecular Weight
295.08
Synonyms
None
SMILES
CCOC(=O)C1=NC(Br)=C(N)C=C1C(F)F
Tpsa
65.21
Logp
2.5406
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₉H₉BrF₂N₂O₂
Molecular Weight: 295.08
Synonyms: None
SMILES: CCOC(=O)C1=NC(Br)=C(N)C=C1C(F)F
Tpsa: 65.21
Logp: 2.5406
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:
C₉H₉BrF₂N₂O₂
Molecular Weight:
295.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(Br)=C(N)C=C1C(F)F
Tpsa:
65.21
Logp:
2.5406
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: C₁₇H₁₆BrNO
Molecular Weight: 330.22
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)Br)C2=CC=C([C@H]3CCCN3)C=C2
Tpsa: 29.1
Logp: 4.5264
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:
C₁₇H₁₆BrNO
Molecular Weight:
330.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)Br)C2=CC=C([C@H]3CCCN3)C=C2
Tpsa:
29.1
Logp:
4.5264
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(C1=C(C=CC=C1)C)C2=CC([C@H](N)CC)=CC=C2
Tpsa: 43.09
Logp: 4.05762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(C1=C(C=CC=C1)C)C2=CC([C@H](N)CC)=CC=C2
Tpsa:
43.09
Logp:
4.05762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃NO
Molecular Weight: 293.28
Synonyms: None
SMILES: O=C(C1=CC([C@H](N)C)=CC=C1)C2=CC(C(F)(F)F)=CC=C2
Tpsa: 43.09
Logp: 4.3779
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:
C₁₆H₁₄F₃NO
Molecular Weight:
293.28
Synonyms:
None
SMILES:
O=C(C1=CC([C@H](N)C)=CC=C1)C2=CC(C(F)(F)F)=CC=C2
Tpsa:
43.09
Logp:
4.3779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3