CS-0641554
5-Bromo-4-iodo-6-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2887439-61-2
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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
C₆H₃BrF₃IN₂
Molecular Weight
366.91
Synonyms
None
SMILES
FC(F)(C1=NC(N)=CC(I)=C1Br)F
Tpsa
38.91
Logp
3.0497
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₆H₃BrF₃IN₂
Molecular Weight: 366.91
Synonyms: None
SMILES: FC(F)(C1=NC(N)=CC(I)=C1Br)F
Tpsa: 38.91
Logp: 3.0497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃IN₂
Molecular Weight:
366.91
Synonyms:
None
SMILES:
FC(F)(C1=NC(N)=CC(I)=C1Br)F
Tpsa:
38.91
Logp:
3.0497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₄NO₂
Molecular Weight: 358.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa: 38.33
Logp: 4.954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrF₄NO₂
Molecular Weight:
358.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa:
38.33
Logp:
4.954
H Acceptors:
2
H Donors:
1
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: C₁₀H₉F₃N₂
Molecular Weight: 214.19
Synonyms: None
SMILES: N#CC1=CC=CC(C(N)C)=C1C(F)(F)F
Tpsa: 49.81
Logp: 2.59678
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉F₃N₂
Molecular Weight:
214.19
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(N)C)=C1C(F)(F)F
Tpsa:
49.81
Logp:
2.59678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅Cl₂N₃
Molecular Weight: 200.11
Synonyms: None
SMILES: N=C(N)C1CNCCC1.[H]Cl.[H]Cl
Tpsa: 61.9
Logp: 0.76557
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂N₃
Molecular Weight:
200.11
Synonyms:
None
SMILES:
N=C(N)C1CNCCC1.[H]Cl.[H]Cl
Tpsa:
61.9
Logp:
0.76557
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1