CS-0116693
5,6-Dimethoxy-2-[(4-methylphenyl)sulfonyl]isoindoline
Manufacturer: ChemScene
CAS Number: 112806-56-1
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
C₁₇H₁₉NO₄S
Molecular Weight
333.40
Synonyms
1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES
O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa
55.84
Logp
2.71672
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa: 55.84
Logp: 2.71672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa:
55.84
Logp:
2.71672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(CC(C(C)=O)C(OCC)=O)=O
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(CC(C(C)=O)C(OCC)=O)=O
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: (2-Ethylphenyl)thiourea
SMILES: S=C(N)NC1=CC=CC=C1CC
Tpsa: 38.05
Logp: 1.9045
H Acceptors: 1
H Donors: 2
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
(2-Ethylphenyl)thiourea
SMILES:
S=C(N)NC1=CC=CC=C1CC
Tpsa:
38.05
Logp:
1.9045
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₄
Molecular Weight: 339.97
Synonyms: 3,5-dibromo-2,4-dihydroxy-6-methyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=C(C)C(Br)=C(O)C(Br)=C1O
Tpsa: 66.76
Logp: 2.71782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₄
Molecular Weight:
339.97
Synonyms:
3,5-dibromo-2,4-dihydroxy-6-methyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=C(C)C(Br)=C(O)C(Br)=C1O
Tpsa:
66.76
Logp:
2.71782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1