CS-0540173
1-Bromo-2-(2-(methylsulfonyl)ethyl)benzene
Manufacturer: ChemScene
CAS Number: 1129308-72-0
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
C₉H₁₁BrO₂S
Molecular Weight
263.15
Synonyms
None
SMILES
O=S(CCC1=CC=CC=C1Br)(C)=O
Tpsa
34.14
Logp
2.0362
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=S(CCC1=CC=CC=C1Br)(C)=O
Tpsa: 34.14
Logp: 2.0362
H Acceptors: 2
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=S(CCC1=CC=CC=C1Br)(C)=O
Tpsa:
34.14
Logp:
2.0362
H Acceptors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CCN(C)OCC1)OCC2=CC=CC=C2
Tpsa: 42.01
Logp: 1.5022
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CCN(C)OCC1)OCC2=CC=CC=C2
Tpsa:
42.01
Logp:
1.5022
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-5-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1OCCN(C)CC1)OC(C)(C)C
Tpsa: 42.01
Logp: 1.1005
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-5-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1OCCN(C)CC1)OC(C)(C)C
Tpsa:
42.01
Logp:
1.1005
H Acceptors:
4
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CC(N1CC(N2)CCC2C1)=O
Tpsa: 32.34
Logp: -0.0309
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CC(N1CC(N2)CCC2C1)=O
Tpsa:
32.34
Logp:
-0.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0