CS-0070487
2-(2,4,5-Trimethoxyphenyl)-1,3-thiazolidine
Manufacturer: ChemScene
CAS Number: 896675-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070487-1g | In Stock | ₹ 74,009.40 |
CS-0070487 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
None
SMILES
COC1=C(C2NCCS2)C=C(OC)C(OC)=C1
Tpsa
39.72
Logp
2.0474
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896675-61-9 | 2-(2,4,5-Trimethoxyphenyl)-1,3-thiazolidine | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: COC1=C(C2NCCS2)C=C(OC)C(OC)=C1
Tpsa: 39.72
Logp: 2.0474
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
COC1=C(C2NCCS2)C=C(OC)C(OC)=C1
Tpsa:
39.72
Logp:
2.0474
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1C(O)=O)N2CCN(C(C)=O)CC2
Tpsa: 77.92
Logp: 0.6891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1C(O)=O)N2CCN(C(C)=O)CC2
Tpsa:
77.92
Logp:
0.6891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11506698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 2-Pyridinecarboxamide,1,6-dihydro-6-oxo-(9CI)
SMILES: O=C(N)C(N1)=CC=CC1=O
Tpsa: 75.95
Logp: -0.5262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
2-Pyridinecarboxamide,1,6-dihydro-6-oxo-(9CI)
SMILES:
O=C(N)C(N1)=CC=CC1=O
Tpsa:
75.95
Logp:
-0.5262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₄
Molecular Weight: 353.37
Synonyms: None
SMILES: O=C1N(CCC(NCC2=CC=CC=C2OC)=O)C(C3=CC=CC=C3N1)=O
Tpsa: 93.19
Logp: 1.4049
H Acceptors: 5
H Donors: 2
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:
C₁₉H₁₉N₃O₄
Molecular Weight:
353.37
Synonyms:
None
SMILES:
O=C1N(CCC(NCC2=CC=CC=C2OC)=O)C(C3=CC=CC=C3N1)=O
Tpsa:
93.19
Logp:
1.4049
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6