CS-0578115
2-((3,4-Dimethylphenyl)sulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1008108-48-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
(3,4-Dimethyl-benzenesulfonyl)-acetonitrile
SMILES
N#CCS(=O)(C1=CC=C(C)C(C)=C1)=O
Tpsa
57.93
Logp
1.60072
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008108-48-2 | 2-(3,4-dimethylphenyl)sulfonylacetonitrile | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: (3,4-Dimethyl-benzenesulfonyl)-acetonitrile
SMILES: N#CCS(=O)(C1=CC=C(C)C(C)=C1)=O
Tpsa: 57.93
Logp: 1.60072
H Acceptors: 3
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
(3,4-Dimethyl-benzenesulfonyl)-acetonitrile
SMILES:
N#CCS(=O)(C1=CC=C(C)C(C)=C1)=O
Tpsa:
57.93
Logp:
1.60072
H Acceptors:
3
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=C(OC2=C1C=C(C=C2)OC)C
Tpsa: 65.74
Logp: 3.27582
H Acceptors: 5
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:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=C(OC2=C1C=C(C=C2)OC)C
Tpsa:
65.74
Logp:
3.27582
H Acceptors:
5
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: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: 4-[(2,4-DIOXO-1,3-THIAZOLIDIN-5-YL)AMINO]BENZOIC ACID
SMILES: C1=CC(=CC=C1C(=O)O)NC2C(=O)NC(=O)S2
Tpsa: 95.5
Logp: 1.1058
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
4-[(2,4-DIOXO-1,3-THIAZOLIDIN-5-YL)AMINO]BENZOIC ACID
SMILES:
C1=CC(=CC=C1C(=O)O)NC2C(=O)NC(=O)S2
Tpsa:
95.5
Logp:
1.1058
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₇NO₇
Molecular Weight: 359.33
Synonyms: 1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)N
Tpsa: 114.15
Logp: 2.4209
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₇
Molecular Weight:
359.33
Synonyms:
1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)N
Tpsa:
114.15
Logp:
2.4209
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5