CS-0589797
3,4-Dibromo-2,5-dimethylthiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 70061-39-1
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
C₆H₆Br₂O₂S
Molecular Weight
301.98
Synonyms
3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES
CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa
34.14
Logp
2.6676
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70061-39-1 | 3,4-DIBROMO-2,5-DIMETHYLTHIOPHENE-1,1-DIOXIDE | A2B Chem | -- |
Related Products
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
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: C₆H₆Br₂O₂S
Molecular Weight: 301.98
Synonyms: 3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES: CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa: 34.14
Logp: 2.6676
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:
C₆H₆Br₂O₂S
Molecular Weight:
301.98
Synonyms:
3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES:
CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa:
34.14
Logp:
2.6676
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(O)CCCCCNC(=O)C=1C=CN=CC1
Tpsa: 79.29
Logp: 1.4564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(O)CCCCCNC(=O)C=1C=CN=CC1
Tpsa:
79.29
Logp:
1.4564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: Benzene, 1-ethoxy-3-(methylsulfonyl)- (9CI)
SMILES: O=S(C1=CC(OCC)=CC=C1)(C)=O
Tpsa: 43.37
Logp: 1.4888
H Acceptors: 3
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
Benzene, 1-ethoxy-3-(methylsulfonyl)- (9CI)
SMILES:
O=S(C1=CC(OCC)=CC=C1)(C)=O
Tpsa:
43.37
Logp:
1.4888
H Acceptors:
3
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: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: 1-chloro-2-methyl-4-methylsulfanylbenzene
SMILES: CC1=C(C=CC(=C1)SC)Cl
Tpsa: 0
Logp: 3.37032
H Acceptors: 1
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:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
1-chloro-2-methyl-4-methylsulfanylbenzene
SMILES:
CC1=C(C=CC(=C1)SC)Cl
Tpsa:
0
Logp:
3.37032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1