CS-0544855
(1-Bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1310427-41-8
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
C₈H₁₀BrNOS
Molecular Weight
248.14
Synonyms
[(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methyl]amine
SMILES
C1COC(C2=CSC(=C21)Br)CN
Tpsa
35.25
Logp
2.0831
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310427-41-8 | {1-bromo-4H,6H,7H-thieno[3,4-c]pyran-4-yl}methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: [(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methyl]amine
SMILES: C1COC(C2=CSC(=C21)Br)CN
Tpsa: 35.25
Logp: 2.0831
H Acceptors: 3
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:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
[(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methyl]amine
SMILES:
C1COC(C2=CSC(=C21)Br)CN
Tpsa:
35.25
Logp:
2.0831
H Acceptors:
3
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: (1R)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: C1CC2=C([C@@H]1N)C(=CC(=C2)F)F
Tpsa: 26.02
Logp: 1.9108
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
(1R)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
C1CC2=C([C@@H]1N)C(=CC(=C2)F)F
Tpsa:
26.02
Logp:
1.9108
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: C1COC2=C(CO1)C=C(C=C2)N
Tpsa: 44.48
Logp: 1.1778
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1COC2=C(CO1)C=C(C=C2)N
Tpsa:
44.48
Logp:
1.1778
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3
Tpsa: 21.26
Logp: 3.1579
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3
Tpsa:
21.26
Logp:
3.1579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1