CS-0566811
6-Bromo-5-(trifluoromethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1240678-39-0
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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
C₈H₄BrF₃N₂S
Molecular Weight
297.09
Synonyms
None
SMILES
FC(F)(C1=CC2=C(C=C1Br)SC(N)=N2)F
Tpsa
38.91
Logp
3.6598
H Acceptors
3
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: C₈H₄BrF₃N₂S
Molecular Weight: 297.09
Synonyms: None
SMILES: FC(F)(C1=CC2=C(C=C1Br)SC(N)=N2)F
Tpsa: 38.91
Logp: 3.6598
H Acceptors: 3
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:
C₈H₄BrF₃N₂S
Molecular Weight:
297.09
Synonyms:
None
SMILES:
FC(F)(C1=CC2=C(C=C1Br)SC(N)=N2)F
Tpsa:
38.91
Logp:
3.6598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18826156
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅
Molecular Weight: 195.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa: 97.51
Logp: 1.1055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18826156
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅
Molecular Weight:
195.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa:
97.51
Logp:
1.1055
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: C₉H₃Cl₂NO₄
Molecular Weight: 260.03
Synonyms: None
SMILES: O=C1OC(Cl)=C(C2=C1C=C([N+]([O-])=O)C=C2)Cl
Tpsa: 73.35
Logp: 3.008
H Acceptors: 4
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:
C₉H₃Cl₂NO₄
Molecular Weight:
260.03
Synonyms:
None
SMILES:
O=C1OC(Cl)=C(C2=C1C=C([N+]([O-])=O)C=C2)Cl
Tpsa:
73.35
Logp:
3.008
H Acceptors:
4
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: C₄H₄N₄O₃
Molecular Weight: 156.10
Synonyms: 1H-Imidazole-4-carboxamide, 5-nitro-
SMILES: O=C(C1=C([N+]([O-])=O)NC=N1)N
Tpsa: 114.91
Logp: -0.5832
H Acceptors: 4
H Donors: 2
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:
C₄H₄N₄O₃
Molecular Weight:
156.10
Synonyms:
1H-Imidazole-4-carboxamide, 5-nitro-
SMILES:
O=C(C1=C([N+]([O-])=O)NC=N1)N
Tpsa:
114.91
Logp:
-0.5832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2