CS-0170473
2,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecine-18-carboxylicacid
Manufacturer: ChemScene
CAS Number: 60835-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170473-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0170473-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0170473-1g | In Stock | ₹ 20,619.96 |
| 5g | CS-0170473-5g | In Stock | ₹ 72,212.64 |
CS-0170473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₈
Molecular Weight
356.37
Synonyms
2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid
SMILES
C1=CC2=C(C=C1C(=O)O)OCCOCCOCCOCCOCCO2
Tpsa
92.68
Logp
1.2224
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-(4-carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 83,934.36 | |
 | 60835-75-8 | 2,3-(4-carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene | A2B Chem | ₹ 3,336.84 - ₹ 50,565.96 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₈
Molecular Weight: 356.37
Synonyms: 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)OCCOCCOCCOCCOCCO2
Tpsa: 92.68
Logp: 1.2224
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₈
Molecular Weight:
356.37
Synonyms:
2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)OCCOCCOCCOCCOCCO2
Tpsa:
92.68
Logp:
1.2224
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄N₆
Molecular Weight: 540.62
Synonyms: 1,3-Di([2,2':6',2''-terpyridin]-4-yl)benzene
SMILES: C1=CC=NC(=C1)C2=NC(=CC=C2)C3=NC=CC(=C3)C4=CC(=CC=C4)C5=CC(=NC=C5)C6=CC=CC(=N6)C7=CC=CC=N7
Tpsa: 77.34
Logp: 8.0586
H Acceptors: 6
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:
C₃₆H₂₄N₆
Molecular Weight:
540.62
Synonyms:
1,3-Di([2,2':6',2''-terpyridin]-4-yl)benzene
SMILES:
C1=CC=NC(=C1)C2=NC(=CC=C2)C3=NC=CC(=C3)C4=CC(=CC=C4)C5=CC(=NC=C5)C6=CC=CC(=N6)C7=CC=CC=N7
Tpsa:
77.34
Logp:
8.0586
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂
Molecular Weight: 280.32
Synonyms: None
SMILES: C1(C#CC2=CC=NC=C2)=CC=CC(C#CC3=CC=NC=C3)=C1
Tpsa: 25.78
Logp: 3.2762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
C1(C#CC2=CC=NC=C2)=CC=CC(C#CC3=CC=NC=C3)=C1
Tpsa:
25.78
Logp:
3.2762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 1,3-Bis(4-pyridyl)-1,3-propanedione
SMILES: O=C(C1=CC=NC=C1)CC(C2=CC=NC=C2)=O
Tpsa: 59.92
Logp: 1.9323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
1,3-Bis(4-pyridyl)-1,3-propanedione
SMILES:
O=C(C1=CC=NC=C1)CC(C2=CC=NC=C2)=O
Tpsa:
59.92
Logp:
1.9323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4