CS-0532540
3-Bromo-6-ethylpicolinic acid
Manufacturer: ChemScene
CAS Number: 2585650-20-8
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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
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
None
SMILES
O=C(C1=NC(CC)=CC=C1Br)O
Tpsa
50.19
Logp
2.1047
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(C1=NC(CC)=CC=C1Br)O
Tpsa: 50.19
Logp: 2.1047
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(C1=NC(CC)=CC=C1Br)O
Tpsa:
50.19
Logp:
2.1047
H Acceptors:
2
H Donors:
1
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: C₉H₉ClN₂O₅
Molecular Weight: 260.63
Synonyms: Benzoic acid, 4-amino-5-chloro-2-methoxy-3-nitro-, methyl ester
SMILES: O=C(C1=CC(Cl)=C(C([N+]([O-])=O)=C1OC)N)OC
Tpsa: 104.69
Logp: 1.6256
H Acceptors: 6
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:
C₉H₉ClN₂O₅
Molecular Weight:
260.63
Synonyms:
Benzoic acid, 4-amino-5-chloro-2-methoxy-3-nitro-, methyl ester
SMILES:
O=C(C1=CC(Cl)=C(C([N+]([O-])=O)=C1OC)N)OC
Tpsa:
104.69
Logp:
1.6256
H Acceptors:
6
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: C₈H₄ClF₃O₃
Molecular Weight: 240.56
Synonyms: None
SMILES: O=C(C1=C(Cl)C(OC(F)(F)F)=CC=C1)O
Tpsa: 46.53
Logp: 2.9368
H Acceptors: 2
H Donors: 1
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:
C₈H₄ClF₃O₃
Molecular Weight:
240.56
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(OC(F)(F)F)=CC=C1)O
Tpsa:
46.53
Logp:
2.9368
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: OCC1=CC=C(CNCC2)C2=N1
Tpsa: 45.15
Logp: 0.2196
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
OCC1=CC=C(CNCC2)C2=N1
Tpsa:
45.15
Logp:
0.2196
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1