CS-0574607
1,2-Bis(allylsulfonyl)-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 66486-96-2
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
C₁₃H₁₆O₄S₂
Molecular Weight
300.39
Synonyms
None
SMILES
O=S(C1=CC(C)=CC=C1S(=O)(CC=C)=O)(CC=C)=O
Tpsa
68.28
Logp
1.91442
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66486-96-2 | 4-methyl-1,2-bis(prop-2-en-1-ylsulfonyl)benzene | 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: C₁₃H₁₆O₄S₂
Molecular Weight: 300.39
Synonyms: None
SMILES: O=S(C1=CC(C)=CC=C1S(=O)(CC=C)=O)(CC=C)=O
Tpsa: 68.28
Logp: 1.91442
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄S₂
Molecular Weight:
300.39
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC=C1S(=O)(CC=C)=O)(CC=C)=O
Tpsa:
68.28
Logp:
1.91442
H Acceptors:
4
H Donors:
0
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: C₇H₆Cl₂O₂
Molecular Weight: 193.03
Synonyms: None
SMILES: OC1=C(CO)C=C(Cl)C=C1Cl
Tpsa: 40.46
Logp: 2.1913
H Acceptors: 2
H Donors: 2
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:
C₇H₆Cl₂O₂
Molecular Weight:
193.03
Synonyms:
None
SMILES:
OC1=C(CO)C=C(Cl)C=C1Cl
Tpsa:
40.46
Logp:
2.1913
H Acceptors:
2
H Donors:
2
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: C₆H₇ClN₂O₃S
Molecular Weight: 222.65
Synonyms: 3-Chloro-4-hydrazinobenzenesulphonic acid
SMILES: O=S(C1=CC=C(NN)C(Cl)=C1)(O)=O
Tpsa: 92.42
Logp: 0.8723
H Acceptors: 4
H Donors: 3
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:
C₆H₇ClN₂O₃S
Molecular Weight:
222.65
Synonyms:
3-Chloro-4-hydrazinobenzenesulphonic acid
SMILES:
O=S(C1=CC=C(NN)C(Cl)=C1)(O)=O
Tpsa:
92.42
Logp:
0.8723
H Acceptors:
4
H Donors:
3
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 2-Oxo-1-(2-thienylmethyl)-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(C1=CC=CN(CC2=CC=CS2)C1=O)O
Tpsa: 59.3
Logp: 1.6563
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
2-Oxo-1-(2-thienylmethyl)-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(C1=CC=CN(CC2=CC=CS2)C1=O)O
Tpsa:
59.3
Logp:
1.6563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3