CS-D0713
2,3-Dihydrothieno[3,4-b]-1,4-dioxin
Manufacturer: ChemScene
CAS Number: 126213-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D0713-10g | In Stock | ₹ 623.00 |
| 25g | CS-D0713-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-D0713-100g | In Stock | ₹ 3,827.00 |
CS-D0713 - 10g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD02093622
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₂S
Molecular Weight
142.18
Synonyms
Thieno3,4-b-1,4-dioxin, 2,3-dihydro-
SMILES
C12=CSC=C1OCCO2
Tpsa
18.46
Logp
1.5193
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Ethylenedioxythiophene | 126213-50-1 | MFCD02093622 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,346.25 | |
 | 3,4-Ethylenedioxythiophene | Sigma Aldrich | ₹ 8,605.88 | |
 | 126213-50-1 | 3,4-Ethylenedioxythiophene | A2B Chem | ₹ 356.00 - ₹ 2,759.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02093622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Thieno3,4-b-1,4-dioxin, 2,3-dihydro-
SMILES: C12=CSC=C1OCCO2
Tpsa: 18.46
Logp: 1.5193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Thieno3,4-b-1,4-dioxin, 2,3-dihydro-
SMILES:
C12=CSC=C1OCCO2
Tpsa:
18.46
Logp:
1.5193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO
Molecular Weight: 174.00
Synonyms: None
SMILES: BrC1=NC=CC=C1O
Tpsa: 33.12
Logp: 1.5497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO
Molecular Weight:
174.00
Synonyms:
None
SMILES:
BrC1=NC=CC=C1O
Tpsa:
33.12
Logp:
1.5497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06412568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Benzenamine, 3-Methoxy-2-Methyl-
SMILES: NC1=CC=CC(OC)=C1C
Tpsa: 35.25
Logp: 1.58582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06412568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Benzenamine, 3-Methoxy-2-Methyl-
SMILES:
NC1=CC=CC(OC)=C1C
Tpsa:
35.25
Logp:
1.58582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06761798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(O)C1=CC=C([C@@H](C)N)C=C1
Tpsa: 63.32
Logp: 1.4045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06761798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([C@@H](C)N)C=C1
Tpsa:
63.32
Logp:
1.4045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2