CS-0580762
3-(4-Bromophenoxy)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 53583-33-8
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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
C₁₀H₁₁BrO₃S
Molecular Weight
291.16
Synonyms
Thiophene, 3-(4-bromophenoxy)tetrahydro-, 1,1-dioxide
SMILES
O=S1(=O)CCC(OC2=CC=C(Br)C=C2)C1
Tpsa
43.37
Logp
2.015
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53583-33-8 | 3-(4-bromophenoxy)tetrahydrothiophene 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: C₁₀H₁₁BrO₃S
Molecular Weight: 291.16
Synonyms: Thiophene, 3-(4-bromophenoxy)tetrahydro-, 1,1-dioxide
SMILES: O=S1(=O)CCC(OC2=CC=C(Br)C=C2)C1
Tpsa: 43.37
Logp: 2.015
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:
C₁₀H₁₁BrO₃S
Molecular Weight:
291.16
Synonyms:
Thiophene, 3-(4-bromophenoxy)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(=O)CCC(OC2=CC=C(Br)C=C2)C1
Tpsa:
43.37
Logp:
2.015
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: C₁₆H₁₆
Molecular Weight: 208.30
Synonyms: 3-(4-Biphenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 4.4722
H Acceptors: 0
H Donors: 0
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:
C₁₆H₁₆
Molecular Weight:
208.30
Synonyms:
3-(4-Biphenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
4.4722
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Acetic acid, [2-(2-propenyloxy)phenoxy]-
SMILES: C=CCOC1=CC=CC=C1OCC(=O)O
Tpsa: 55.76
Logp: 1.7148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Acetic acid, [2-(2-propenyloxy)phenoxy]-
SMILES:
C=CCOC1=CC=CC=C1OCC(=O)O
Tpsa:
55.76
Logp:
1.7148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrN
Molecular Weight: 204.11
Synonyms: 2,2-DIMETHYL-6-BROMOHEXANENITRILE
SMILES: CC(C)(CCCCBr)C#N
Tpsa: 23.79
Logp: 3.10138
H Acceptors: 1
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:
C₈H₁₄BrN
Molecular Weight:
204.11
Synonyms:
2,2-DIMETHYL-6-BROMOHEXANENITRILE
SMILES:
CC(C)(CCCCBr)C#N
Tpsa:
23.79
Logp:
3.10138
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4