CS-0159991
1,2-Bis(phenylsulfonyl)ethane
Manufacturer: ChemScene
CAS Number: 599-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0159991-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0159991-25g | In Stock | ₹ 10,609.44 |
CS-0159991 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD00041256
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄S₂
Molecular Weight
310.39
Synonyms
1,1'-(ethane-1,2-diyldisulfonyl)dibenzene
SMILES
O=S(CCS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa
68.28
Logp
1.9342
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 599-94-0 | 1,2-Bis(phenylsulfonyl)ethane | A2B Chem | ₹ 855.60 - ₹ 12,149.52 |
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
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Purity: 98%
MDL No: MFCD00041256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄S₂
Molecular Weight: 310.39
Synonyms: 1,1'-(ethane-1,2-diyldisulfonyl)dibenzene
SMILES: O=S(CCS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa: 68.28
Logp: 1.9342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00041256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄S₂
Molecular Weight:
310.39
Synonyms:
1,1'-(ethane-1,2-diyldisulfonyl)dibenzene
SMILES:
O=S(CCS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa:
68.28
Logp:
1.9342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD32065827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 4-(2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)benzoic acid
SMILES: O=C(C1=CC=C(C2=C(C)C=C(C3=NOC(C)=N3)C=C2)C=C1)O
Tpsa: 76.22
Logp: 3.71864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD32065827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
4-(2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=C(C)C=C(C3=NOC(C)=N3)C=C2)C=C1)O
Tpsa:
76.22
Logp:
3.71864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06655692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-[(ACETYLAMINO)METHYL]BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CNC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.0209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06655692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-[(ACETYLAMINO)METHYL]BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CNC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.0209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: Benzothiazole, 2-dimethylamino-
SMILES: CN(C)C1=NC2=CC=CC=C2S1
Tpsa: 16.13
Logp: 2.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
Benzothiazole, 2-dimethylamino-
SMILES:
CN(C)C1=NC2=CC=CC=C2S1
Tpsa:
16.13
Logp:
2.3623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1