CS-0230057
3-[(3-methylphenyl)amino]-2,3-dihydro-1lambda6-thiophene-1,1-dione
Manufacturer: ChemScene
CAS Number: 39565-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230057-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0230057-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0230057-250mg | In Stock | ₹ 53,218.32 |
CS-0230057 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂S
Molecular Weight
223.29
Synonyms
None
SMILES
O=S(CC1NC2=CC=CC(C)=C2)(C=C1)=O
Tpsa
46.17
Logp
1.71762
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39565-72-5 | 3-[(3-methylphenyl)amino]-2,3-dihydro-1lambda6-thiophene-1,1-dione | A2B Chem | ₹ 49,025.88 - ₹ 89,067.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: None
SMILES: O=S(CC1NC2=CC=CC(C)=C2)(C=C1)=O
Tpsa: 46.17
Logp: 1.71762
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
O=S(CC1NC2=CC=CC(C)=C2)(C=C1)=O
Tpsa:
46.17
Logp:
1.71762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-methoxy-4-propoxybenzenecarbonitrile
SMILES: CCCOC1=C(C=C(C=C1)C#N)OC
Tpsa: 42.25
Logp: 2.35568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-methoxy-4-propoxybenzenecarbonitrile
SMILES:
CCCOC1=C(C=C(C=C1)C#N)OC
Tpsa:
42.25
Logp:
2.35568
H Acceptors:
3
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 3-METHOXY-4-[(4-NITROBENZYL)OXY]BENZENECARBALDEHYDE
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
3-METHOXY-4-[(4-NITROBENZYL)OXY]BENZENECARBALDEHYDE
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-Benzofurancarboxaldehyde,5-ethoxy-2,3-dihydro-2-methyl-(9CI)
SMILES: CCOC1=C(C=C2C(=C1)CC(C)O2)C=O
Tpsa: 35.53
Logp: 2.2212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-Benzofurancarboxaldehyde,5-ethoxy-2,3-dihydro-2-methyl-(9CI)
SMILES:
CCOC1=C(C=C2C(=C1)CC(C)O2)C=O
Tpsa:
35.53
Logp:
2.2212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3