CS-0577587
3,4-Dibromo-3-chlorotetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 119885-07-3
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
C₄H₅Br₂ClO₂S
Molecular Weight
312.41
Synonyms
Thiophene, 3,4-dibromo-3-chlorotetrahydro-, 1,1-dioxide
SMILES
ClC(C(Br)C1)(Br)CS1(=O)=O
Tpsa
34.14
Logp
1.5083
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119885-07-3 | Thiophene, 3,4-dibromo-3-chlorotetrahydro-, 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
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: C₄H₅Br₂ClO₂S
Molecular Weight: 312.41
Synonyms: Thiophene, 3,4-dibromo-3-chlorotetrahydro-, 1,1-dioxide
SMILES: ClC(C(Br)C1)(Br)CS1(=O)=O
Tpsa: 34.14
Logp: 1.5083
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:
C₄H₅Br₂ClO₂S
Molecular Weight:
312.41
Synonyms:
Thiophene, 3,4-dibromo-3-chlorotetrahydro-, 1,1-dioxide
SMILES:
ClC(C(Br)C1)(Br)CS1(=O)=O
Tpsa:
34.14
Logp:
1.5083
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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: None
SMILES: C1=CN=CC2=C(C(=CC(=C21)Cl)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
None
SMILES:
C1=CN=CC2=C(C(=CC(=C21)Cl)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: C=CCOC(=O)N1CC(C1)O
Tpsa: 49.77
Logp: -0.0145
H Acceptors: 3
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C=CCOC(=O)N1CC(C1)O
Tpsa:
49.77
Logp:
-0.0145
H Acceptors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC=C(C(N2CCC2)=O)C=C1
Tpsa: 44.1
Logp: 1.40418
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC=C(C(N2CCC2)=O)C=C1
Tpsa:
44.1
Logp:
1.40418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1