CS-0651959
1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)diethanone
Manufacturer: ChemScene
CAS Number: 67722-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0651959-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0651959-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0651959-5g | In Stock | ₹ 39,516.00 |
CS-0651959 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈O₈
Molecular Weight
444.47
Synonyms
None
SMILES
O=C(C)C1=CC=C2OCCOCCOC3=CC=C(C(C)=O)C=C3OCCOCCOC2=C1
Tpsa
89.52
Logp
3.354
H Acceptors
8
H Donors
0
Rotatable Bonds
2
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: C₂₄H₂₈O₈
Molecular Weight: 444.47
Synonyms: None
SMILES: O=C(C)C1=CC=C2OCCOCCOC3=CC=C(C(C)=O)C=C3OCCOCCOC2=C1
Tpsa: 89.52
Logp: 3.354
H Acceptors: 8
H Donors: 0
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:
C₂₄H₂₈O₈
Molecular Weight:
444.47
Synonyms:
None
SMILES:
O=C(C)C1=CC=C2OCCOCCOC3=CC=C(C(C)=O)C=C3OCCOCCOC2=C1
Tpsa:
89.52
Logp:
3.354
H Acceptors:
8
H Donors:
0
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=CC=C(O)C(O)=C1C
Tpsa: 57.53
Logp: 1.21872
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(O)=C1C
Tpsa:
57.53
Logp:
1.21872
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: BrCCC1=CC=C2OCOC2=C1
Tpsa: 18.46
Logp: 2.3527
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
BrCCC1=CC=C2OCOC2=C1
Tpsa:
18.46
Logp:
2.3527
H Acceptors:
2
H Donors:
0
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: O=C1NC2=C(C1N)C=CC=C2.Cl
Tpsa: 55.12
Logp: 1.0603
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=C1NC2=C(C1N)C=CC=C2.Cl
Tpsa:
55.12
Logp:
1.0603
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0