CS-0518921
2-Bromo-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
Manufacturer: ChemScene
CAS Number: 2092048-46-7
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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
C₁₀H₁₄BrNS
Molecular Weight
260.19
Synonyms
4-Amino-2-bromo-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene
SMILES
CC(CC1)(C)C(N)C2=C1SC(Br)=C2
Tpsa
26.02
Logp
3.4828
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092048-46-7 | 4-Amino-2-bromo-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄BrNS
Molecular Weight: 260.19
Synonyms: 4-Amino-2-bromo-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene
SMILES: CC(CC1)(C)C(N)C2=C1SC(Br)=C2
Tpsa: 26.02
Logp: 3.4828
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:
C₁₀H₁₄BrNS
Molecular Weight:
260.19
Synonyms:
4-Amino-2-bromo-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene
SMILES:
CC(CC1)(C)C(N)C2=C1SC(Br)=C2
Tpsa:
26.02
Logp:
3.4828
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: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: None
SMILES: FC1=CN=C(NC(C(F)F)=C2)C2=C1Cl
Tpsa: 28.68
Logp: 3.293
H Acceptors: 1
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:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
None
SMILES:
FC1=CN=C(NC(C(F)F)=C2)C2=C1Cl
Tpsa:
28.68
Logp:
3.293
H Acceptors:
1
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: C₉H₇BrF₂N₂
Molecular Weight: 261.07
Synonyms: 6-Bromo-3-(difluoromethyl)-7-methyl-imidazo[1,2-a]pyridine
SMILES: CC1=CC2=NC=C(C(F)F)N2C=C1Br
Tpsa: 17.3
Logp: 3.34282
H Acceptors: 2
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:
C₉H₇BrF₂N₂
Molecular Weight:
261.07
Synonyms:
6-Bromo-3-(difluoromethyl)-7-methyl-imidazo[1,2-a]pyridine
SMILES:
CC1=CC2=NC=C(C(F)F)N2C=C1Br
Tpsa:
17.3
Logp:
3.34282
H Acceptors:
2
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: C₇H₄BrF₂N₃
Molecular Weight: 248.03
Synonyms: None
SMILES: FC(C1=CNC2=NC=C(Br)N=C21)F
Tpsa: 41.57
Logp: 2.658
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:
C₇H₄BrF₂N₃
Molecular Weight:
248.03
Synonyms:
None
SMILES:
FC(C1=CNC2=NC=C(Br)N=C21)F
Tpsa:
41.57
Logp:
2.658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1