CS-0511216
Ethyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 465514-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511216-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0511216-1g | In Stock | ₹ 36,401.00 |
CS-0511216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate
SMILES
O=C(C1=CSC(C2OC3=CC=CC=C3OC2)=N1)OCC
Tpsa
57.65
Logp
2.8323
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 465514-25-4 | ETHYL 2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1,3-THIAZOLE-4-CARBOXYLATE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(C2OC3=CC=CC=C3OC2)=N1)OCC
Tpsa: 57.65
Logp: 2.8323
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(C2OC3=CC=CC=C3OC2)=N1)OCC
Tpsa:
57.65
Logp:
2.8323
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5-tert-butyl-2-hydroxy-benzaldehyde-oxime
SMILES: OC1=CC=C(C(C)(C)C)C=C1/C=N\O
Tpsa: 52.82
Logp: 2.4978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5-tert-butyl-2-hydroxy-benzaldehyde-oxime
SMILES:
OC1=CC=C(C(C)(C)C)C=C1/C=N\O
Tpsa:
52.82
Logp:
2.4978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: O=CC(S1)=CC2=C1N(C)N=C2C
Tpsa: 34.89
Logp: 1.75572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
O=CC(S1)=CC2=C1N(C)N=C2C
Tpsa:
34.89
Logp:
1.75572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28016556
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂S₂
Molecular Weight: 238.33
Synonyms: 3,3'-Dithiobis(propionohydrazide)
SMILES: O=C(NN)CCSSCCC(NN)=O
Tpsa: 110.24
Logp: -0.8722
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28016556
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂S₂
Molecular Weight:
238.33
Synonyms:
3,3'-Dithiobis(propionohydrazide)
SMILES:
O=C(NN)CCSSCCC(NN)=O
Tpsa:
110.24
Logp:
-0.8722
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7