CS-0459078
Bis(5-bromothiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 855605-64-0
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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
C₉H₄Br₂OS₂
Molecular Weight
352.07
Synonyms
None
SMILES
O=C(C1=CC=C(Br)S1)C2=CC=C(Br)S2
Tpsa
17.07
Logp
4.5656
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855605-64-0 | Bis(5-bromo-2-thienyl)methanone | A2B Chem | -- |
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: C₉H₄Br₂OS₂
Molecular Weight: 352.07
Synonyms: None
SMILES: O=C(C1=CC=C(Br)S1)C2=CC=C(Br)S2
Tpsa: 17.07
Logp: 4.5656
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:
C₉H₄Br₂OS₂
Molecular Weight:
352.07
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)S1)C2=CC=C(Br)S2
Tpsa:
17.07
Logp:
4.5656
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: C₁₂H₁₂O₃S₂
Molecular Weight: 268.35
Synonyms: 2-(2-Thienyl)ethyl benzenesulphonate
SMILES: O=S(C1=CC=CC=C1)(OCCC2=CC=CS2)=O
Tpsa: 43.37
Logp: 2.6961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃S₂
Molecular Weight:
268.35
Synonyms:
2-(2-Thienyl)ethyl benzenesulphonate
SMILES:
O=S(C1=CC=CC=C1)(OCCC2=CC=CS2)=O
Tpsa:
43.37
Logp:
2.6961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: 1-(4-Methylphenyl)-6-oxo-2-thien-2-ylpiperidine-3-carboxylic acid
SMILES: O=C(C(CC1)C(C2=CC=CS2)N(C3=CC=C(C)C=C3)C1=O)O
Tpsa: 57.61
Logp: 3.62542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
1-(4-Methylphenyl)-6-oxo-2-thien-2-ylpiperidine-3-carboxylic acid
SMILES:
O=C(C(CC1)C(C2=CC=CS2)N(C3=CC=C(C)C=C3)C1=O)O
Tpsa:
57.61
Logp:
3.62542
H Acceptors:
3
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: C₉H₁₁NO₆
Molecular Weight: 229.19
Synonyms: Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate Monohydrate
SMILES: O=C(C1=NC(C(OC)=O)=CC(O)=C1)OC.[H]O[H]
Tpsa: 117.22
Logp: -0.4643
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:
C₉H₁₁NO₆
Molecular Weight:
229.19
Synonyms:
Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate Monohydrate
SMILES:
O=C(C1=NC(C(OC)=O)=CC(O)=C1)OC.[H]O[H]
Tpsa:
117.22
Logp:
-0.4643
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2