CS-0606658
2,3-Dibromobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 19163-38-3
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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
C₈H₄Br₂O₂S
Molecular Weight
323.99
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=C(S2(=O)=O)Br)Br
Tpsa
34.14
Logp
2.8898
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19163-38-3 | Benzo[b]thiophene, 2,3-dibromo-, 1,1-dioxide | A2B Chem | -- |
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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: C₈H₄Br₂O₂S
Molecular Weight: 323.99
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(S2(=O)=O)Br)Br
Tpsa: 34.14
Logp: 2.8898
H Acceptors: 2
H Donors: 0
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:
C₈H₄Br₂O₂S
Molecular Weight:
323.99
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(S2(=O)=O)Br)Br
Tpsa:
34.14
Logp:
2.8898
H Acceptors:
2
H Donors:
0
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: CC[C@@H](C(=O)O)NC(=O)C
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
CC[C@@H](C(=O)O)NC(=O)C
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₇ClF₃NO₂
Molecular Weight: 359.77
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa: 52.32
Logp: 3.837
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇ClF₃NO₂
Molecular Weight:
359.77
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa:
52.32
Logp:
3.837
H Acceptors:
3
H Donors:
1
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)N2C=CN=C2
Tpsa: 17.82
Logp: 3.1791
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C=CN=C2
Tpsa:
17.82
Logp:
3.1791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1