CS-0454921
2-Bromo-3-methylthieno[3,2-c]pyridin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 690635-73-5
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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
C₈H₆BrNOS
Molecular Weight
244.11
Synonyms
2-bromo-3-methyl-Thieno[3,2-c]pyridin-4(5H)-one
SMILES
C1(C2=C(C=CN1)SC(=C2C)Br)=O
Tpsa
32.86
Logp
2.66052
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690635-73-5 | 2-Bromo-3-methylthieno[3,2-c]pyridin-4(5H)-one | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-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: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 2-bromo-3-methyl-Thieno[3,2-c]pyridin-4(5H)-one
SMILES: C1(C2=C(C=CN1)SC(=C2C)Br)=O
Tpsa: 32.86
Logp: 2.66052
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:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
2-bromo-3-methyl-Thieno[3,2-c]pyridin-4(5H)-one
SMILES:
C1(C2=C(C=CN1)SC(=C2C)Br)=O
Tpsa:
32.86
Logp:
2.66052
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 4-Cbz-1-methyl-2-piperazinone
SMILES: CN1CCN(CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 49.85
Logp: 1.0972
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
4-Cbz-1-methyl-2-piperazinone
SMILES:
CN1CCN(CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
49.85
Logp:
1.0972
H Acceptors:
3
H Donors:
0
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: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: 5-dichlorophenyl)propan-2-ol
SMILES: CC(C)(C1=CC(=CC(=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.2208
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:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
5-dichlorophenyl)propan-2-ol
SMILES:
CC(C)(C1=CC(=CC(=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.2208
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: C₁₆H₂₄Cl₂N₂Si
Molecular Weight: 343.37
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)Cl)Cl
Tpsa: 17.82
Logp: 6.3667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₂N₂Si
Molecular Weight:
343.37
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)Cl)Cl
Tpsa:
17.82
Logp:
6.3667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4