CS-0505980
1,2-Diiodo-4,5-bis(octyloxy)benzene
Manufacturer: ChemScene
CAS Number: 248277-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505980-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0505980-1g | In Stock | ₹ 37,475.28 |
CS-0505980 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆I₂O₂
Molecular Weight
586.33
Synonyms
1,2-diiodo-4,5-dioctoxybenzene
SMILES
CCCCCCCCOC1=C(OCCCCCCCC)C=C(I)C(I)=C1
Tpsa
18.46
Logp
8.3744
H Acceptors
2
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 248277-14-7 | 1,2-Diiodo-4,5-di-n-octyloxybenzene | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₂H₃₆I₂O₂
Molecular Weight: 586.33
Synonyms: 1,2-diiodo-4,5-dioctoxybenzene
SMILES: CCCCCCCCOC1=C(OCCCCCCCC)C=C(I)C(I)=C1
Tpsa: 18.46
Logp: 8.3744
H Acceptors: 2
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:
C₂₂H₃₆I₂O₂
Molecular Weight:
586.33
Synonyms:
1,2-diiodo-4,5-dioctoxybenzene
SMILES:
CCCCCCCCOC1=C(OCCCCCCCC)C=C(I)C(I)=C1
Tpsa:
18.46
Logp:
8.3744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₃O₂P
Molecular Weight: 536.77
Synonyms: None
SMILES: COC1=C(C2=C(C(C)C)C=CC=C2C(C)C)C(P(C3CCCCC3)C4CCCCC4)=C(OC(C)(C)C)C=C1
Tpsa: 18.46
Logp: 10.5589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₃O₂P
Molecular Weight:
536.77
Synonyms:
None
SMILES:
COC1=C(C2=C(C(C)C)C=CC=C2C(C)C)C(P(C3CCCCC3)C4CCCCC4)=C(OC(C)(C)C)C=C1
Tpsa:
18.46
Logp:
10.5589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂IN₄
Molecular Weight: 332.96
Synonyms: None
SMILES: NC1=NC=NN2C1=CC=C2I.[H]Cl.[H]Cl
Tpsa: 56.21
Logp: 1.7597
H Acceptors: 4
H Donors: 1
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:
C₆H₇Cl₂IN₄
Molecular Weight:
332.96
Synonyms:
None
SMILES:
NC1=NC=NN2C1=CC=C2I.[H]Cl.[H]Cl
Tpsa:
56.21
Logp:
1.7597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18831342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-butyl N-[(2S)-1-aminobutan-2-yl]carbamate
SMILES: CC[C@@H](CN)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-butyl N-[(2S)-1-aminobutan-2-yl]carbamate
SMILES:
CC[C@@H](CN)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3