CS-0615129
3,3'-Diiodo-2,2'-dimethoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene
Manufacturer: ChemScene
CAS Number: 400027-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0615129-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0615129-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0615129-1g | In Stock | ₹ 17,177.00 |
CS-0615129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄I₂O₂
Molecular Weight
574.23
Synonyms
None
SMILES
IC1=C(OC)C(C2=C(CCCC3)C3=CC(I)=C2OC)=C(CCCC4)C4=C1
Tpsa
18.46
Logp
6.3376
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-Diiodo-2,2'-dimethoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 18,423.00 |
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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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄I₂O₂
Molecular Weight: 574.23
Synonyms: None
SMILES: IC1=C(OC)C(C2=C(CCCC3)C3=CC(I)=C2OC)=C(CCCC4)C4=C1
Tpsa: 18.46
Logp: 6.3376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄I₂O₂
Molecular Weight:
574.23
Synonyms:
None
SMILES:
IC1=C(OC)C(C2=C(CCCC3)C3=CC(I)=C2OC)=C(CCCC4)C4=C1
Tpsa:
18.46
Logp:
6.3376
H Acceptors:
2
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: C₁₀H₉BrClNO₃
Molecular Weight: 306.54
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(Br)C=C1NC(C)=O
Tpsa: 55.4
Logp: 2.8475
H Acceptors: 3
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:
C₁₀H₉BrClNO₃
Molecular Weight:
306.54
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(Br)C=C1NC(C)=O
Tpsa:
55.4
Logp:
2.8475
H Acceptors:
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: N#CC1=C(N)C=C(OC[C@H](CO)O2)C2=C1
Tpsa: 88.5
Logp: 0.27258
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
N#CC1=C(N)C=C(OC[C@H](CO)O2)C2=C1
Tpsa:
88.5
Logp:
0.27258
H Acceptors:
5
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: C₁₄H₂₃NO₂Si
Molecular Weight: 265.42
Synonyms: None
SMILES: O=CC1=NC(CCO[Si](C)(C(C)(C)C)C)=CC=C1
Tpsa: 39.19
Logp: 3.4584
H Acceptors: 3
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:
C₁₄H₂₃NO₂Si
Molecular Weight:
265.42
Synonyms:
None
SMILES:
O=CC1=NC(CCO[Si](C)(C(C)(C)C)C)=CC=C1
Tpsa:
39.19
Logp:
3.4584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5