CS-0371935
5-Bromo-2-chloro-3-fluoroisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 2415255-69-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆HBrClFN₂
Molecular Weight
235.44
Synonyms
None
SMILES
N#CC1=C(F)C(Cl)=NC=C1Br
Tpsa
36.68
Logp
2.50828
H Acceptors
2
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrClFN₂
Molecular Weight: 235.44
Synonyms: None
SMILES: N#CC1=C(F)C(Cl)=NC=C1Br
Tpsa: 36.68
Logp: 2.50828
H Acceptors: 2
H Donors: 0
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:
C₆HBrClFN₂
Molecular Weight:
235.44
Synonyms:
None
SMILES:
N#CC1=C(F)C(Cl)=NC=C1Br
Tpsa:
36.68
Logp:
2.50828
H Acceptors:
2
H Donors:
0
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Methyl 6-amino-5-nitropyridine-2-carboxylate
SMILES: O=C(C1=NC(N)=C([N+]([O-])=O)C=C1)OC
Tpsa: 108.35
Logp: 0.3586
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Methyl 6-amino-5-nitropyridine-2-carboxylate
SMILES:
O=C(C1=NC(N)=C([N+]([O-])=O)C=C1)OC
Tpsa:
108.35
Logp:
0.3586
H Acceptors:
6
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: C₇H₃BrClF₃O
Molecular Weight: 275.45
Synonyms: None
SMILES: OC1=CC(Cl)=C(C(F)(F)F)C(Br)=C1
Tpsa: 20.23
Logp: 3.8269
H Acceptors: 1
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:
C₇H₃BrClF₃O
Molecular Weight:
275.45
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(C(F)(F)F)C(Br)=C1
Tpsa:
20.23
Logp:
3.8269
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: (4R)-4-methyl-3,4-dihydro-2H-5,1λ^{6},2-benzoxathiazepine 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2O[C@@H](CN1)C)=O
Tpsa: 55.4
Logp: 0.7458
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
(4R)-4-methyl-3,4-dihydro-2H-5,1λ^{6},2-benzoxathiazepine 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2O[C@@H](CN1)C)=O
Tpsa:
55.4
Logp:
0.7458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0