CS-0461437
5,6-Bis(octyloxy)benzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 1254353-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461437-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0461437-1g | In Stock | ₹ 11,721.72 |
CS-0461437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD19440987
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆N₂O₂S
Molecular Weight
392.60
Synonyms
5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES
CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa
44.24
Logp
7.1699
H Acceptors
5
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254353-37-1 | 2,1,3-Benzothiadiazole, 5,6-bis(octyloxy)- | A2B Chem | ₹ 2,139.00 - ₹ 3,507.96 |
Related Products
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: MFCD19440987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆N₂O₂S
Molecular Weight: 392.60
Synonyms: 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa: 44.24
Logp: 7.1699
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD19440987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆N₂O₂S
Molecular Weight:
392.60
Synonyms:
5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES:
CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa:
44.24
Logp:
7.1699
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: 6,7-dimethoxy-3-phenyl-1-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
SMILES: C=CCN1C2=C(C=C(C(=C2)OC)OC)C(=O)N(C3=CC=CC=C3)C1=O
Tpsa: 62.46
Logp: 2.3556
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
6,7-dimethoxy-3-phenyl-1-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
SMILES:
C=CCN1C2=C(C=C(C(=C2)OC)OC)C(=O)N(C3=CC=CC=C3)C1=O
Tpsa:
62.46
Logp:
2.3556
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00186035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 4-Ethylamino-3-nitro-benzonitrile
SMILES: CCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 1.89828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00186035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
4-Ethylamino-3-nitro-benzonitrile
SMILES:
CCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
1.89828
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: (4,6,7-Trimethyl-1-benzofuran-3-YL)acetic acid
SMILES: CC1=CC(=C2C(=COC2=C1C)CC(=O)O)C
Tpsa: 50.44
Logp: 2.98516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
(4,6,7-Trimethyl-1-benzofuran-3-YL)acetic acid
SMILES:
CC1=CC(=C2C(=COC2=C1C)CC(=O)O)C
Tpsa:
50.44
Logp:
2.98516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2