CS-0620594
2-Bromo-6-(bromomethyl)-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1807015-52-6
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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
C₇H₄Br₂F₃N
Molecular Weight
318.92
Synonyms
None
SMILES
FC(C1=CC(Br)=NC(CBr)=C1)(F)F
Tpsa
12.89
Logp
3.7578
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₇H₄Br₂F₃N
Molecular Weight: 318.92
Synonyms: None
SMILES: FC(C1=CC(Br)=NC(CBr)=C1)(F)F
Tpsa: 12.89
Logp: 3.7578
H Acceptors: 1
H Donors: 0
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:
C₇H₄Br₂F₃N
Molecular Weight:
318.92
Synonyms:
None
SMILES:
FC(C1=CC(Br)=NC(CBr)=C1)(F)F
Tpsa:
12.89
Logp:
3.7578
H Acceptors:
1
H Donors:
0
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C([C@@H]1O[C@@H]1C2CC2)OCC
Tpsa: 38.83
Logp: 0.7269
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C([C@@H]1O[C@@H]1C2CC2)OCC
Tpsa:
38.83
Logp:
0.7269
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C([C@@H]1O[C@@H]1C2CC2)O
Tpsa: 49.83
Logp: 0.2484
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C([C@@H]1O[C@@H]1C2CC2)O
Tpsa:
49.83
Logp:
0.2484
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: C₁₀₀H₁₅₅N₃₃O₃₀S₃
Molecular Weight: 2395.70
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H](CO)NC([C@H](CC(N)=O)NC([C@H](CS)NC(CNC([C@H](CC(C)C)NC(CNC([C@H](CO)NC([C@H](CCC(N)=O)NC([C@H](C)NC(CNC([C@H]([C@@H](C)CC)NC([C@H](CCCNC(N)=N)NC([C@H](CC(O)=O)NC([C@H](CCSC)NC([C@H](CCCNC(N)=N)NC(CNC(CNC([C@@H](NC([C@@H](N)CS)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O
Tpsa: 1044.29
Logp: -13.7154
H Acceptors: 35
H Donors: 40
Rotatable Bonds: 79
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₀H₁₅₅N₃₃O₃₀S₃
Molecular Weight:
2395.70
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H](CO)NC([C@H](CC(N)=O)NC([C@H](CS)NC(CNC([C@H](CC(C)C)NC(CNC([C@H](CO)NC([C@H](CCC(N)=O)NC([C@H](C)NC(CNC([C@H]([C@@H](C)CC)NC([C@H](CCCNC(N)=N)NC([C@H](CC(O)=O)NC([C@H](CCSC)NC([C@H](CCCNC(N)=N)NC(CNC(CNC([C@@H](NC([C@@H](N)CS)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O
Tpsa:
1044.29
Logp:
-13.7154
H Acceptors:
35
H Donors:
40
Rotatable Bonds:
79