CS-0962842
3-((3,4-Dimethylphenyl)amino)-2,3-dihydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 301229-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0962842-5g | In Stock | ₹ 1,07,548.92 |
CS-0962842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂S
Molecular Weight
237.32
Synonyms
None
SMILES
O=S1(=O)C=CC(NC2=CC=C(C(=C2)C)C)C1
Tpsa
46.17
Logp
2.02604
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301229-94-7 | 3-[(3,4-Dimethylphenyl)amino]-2,3-dihydro-1lambda(6)-thiophene-1,1-dione | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: None
SMILES: O=S1(=O)C=CC(NC2=CC=C(C(=C2)C)C)C1
Tpsa: 46.17
Logp: 2.02604
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
None
SMILES:
O=S1(=O)C=CC(NC2=CC=C(C(=C2)C)C)C1
Tpsa:
46.17
Logp:
2.02604
H Acceptors:
3
H Donors:
1
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: C₆H₁₃O₅P
Molecular Weight: 196.14
Synonyms: None
SMILES: O=C(O)CCP(=O)(O)OCCC
Tpsa: 83.83
Logp: 1.0731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₅P
Molecular Weight:
196.14
Synonyms:
None
SMILES:
O=C(O)CCP(=O)(O)OCCC
Tpsa:
83.83
Logp:
1.0731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClO₂S₂
Molecular Weight: 311.60
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CSC=2C=CC(Br)=CC21
Tpsa: 34.14
Logp: 3.5913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClO₂S₂
Molecular Weight:
311.60
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CSC=2C=CC(Br)=CC21
Tpsa:
34.14
Logp:
3.5913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)CC1=CC=C2C(=C1)CCCN2C
Tpsa: 40.54
Logp: 1.6961
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2C(=C1)CCCN2C
Tpsa:
40.54
Logp:
1.6961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2