CS-1171782
2-(2-Bromoethyl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 3043935-91-4
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
C₆H₁₁BrO₂S
Molecular Weight
227.12
Synonyms
None
SMILES
BrCCC1CCCS1(=O)=O
Tpsa
34.14
Logp
1.3486
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₆H₁₁BrO₂S
Molecular Weight: 227.12
Synonyms: None
SMILES: BrCCC1CCCS1(=O)=O
Tpsa: 34.14
Logp: 1.3486
H Acceptors: 2
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:
C₆H₁₁BrO₂S
Molecular Weight:
227.12
Synonyms:
None
SMILES:
BrCCC1CCCS1(=O)=O
Tpsa:
34.14
Logp:
1.3486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: FC1=CN=C(CCl)C(Br)=C1
Tpsa: 12.89
Logp: 2.722
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
FC1=CN=C(CCl)C(Br)=C1
Tpsa:
12.89
Logp:
2.722
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: NCC1=C2[C@]3([H])[C@@](OC2=CC=C1F)([H])C3
Tpsa: 35.25
Logp: 1.5327
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
NCC1=C2[C@]3([H])[C@@](OC2=CC=C1F)([H])C3
Tpsa:
35.25
Logp:
1.5327
H Acceptors:
2
H Donors:
1
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: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: None
SMILES: CC(C1=NNC2=C(Cl)N=C(Cl)N=C21)C
Tpsa: 54.46
Logp: 2.7831
H Acceptors: 3
H Donors: 1
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:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
None
SMILES:
CC(C1=NNC2=C(Cl)N=C(Cl)N=C21)C
Tpsa:
54.46
Logp:
2.7831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1