CS-0137083
4,7-Diiodobenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 1030625-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137083-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-0137083-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-0137083-25g | In Stock | ₹ 7,358.16 |
CS-0137083 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄I₂O₂
Molecular Weight
373.91
Synonyms
None
SMILES
IC1=C(OCO2)C2=C(I)C=C1
Tpsa
18.46
Logp
2.6245
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 47-Diiodobenzo[d][13]dioxole / 5g / 559781252 / CS-0137083 / 0.000 / 1030625-44-5 / [null] / 373.916 / C7H4I2O2 | eMolecules | ₹ 3,292.35 | |
 | 4,7-Diiodobenzo[D][1,3]Dioxole | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 55,614.00 | |
 | 1030625-44-5 | 4,7-Diiodobenzo[D][1,3]Dioxole | A2B Chem | ₹ 1,197.84 - ₹ 2,224.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₂
Molecular Weight: 373.91
Synonyms: None
SMILES: IC1=C(OCO2)C2=C(I)C=C1
Tpsa: 18.46
Logp: 2.6245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₂
Molecular Weight:
373.91
Synonyms:
None
SMILES:
IC1=C(OCO2)C2=C(I)C=C1
Tpsa:
18.46
Logp:
2.6245
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa: 64.63
Logp: 1.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa:
64.63
Logp:
1.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: 2-Isopropyl-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester
SMILES: O=C(N1[C@H](C(C)C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.9005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
2-Isopropyl-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester
SMILES:
O=C(N1[C@H](C(C)C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.9005
H Acceptors:
4
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: C₃₂H₄₁N₅O₅
Molecular Weight: 575.70
Synonyms: β-Ergokryptine
SMILES: O[C@@]([C@@](CCC1)([H])N1C2=O)(O[C@](C(C)C)3NC([C@@H](CN4C)C=C([C@@]4([H])C5)C6=CC=CC7=C6C5=CN7)=O)N([C@@]2([H])[C@@H](C)CC)C3=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁N₅O₅
Molecular Weight:
575.70
Synonyms:
β-Ergokryptine
SMILES:
O[C@@]([C@@](CCC1)([H])N1C2=O)(O[C@](C(C)C)3NC([C@@H](CN4C)C=C([C@@]4([H])C5)C6=CC=CC7=C6C5=CN7)=O)N([C@@]2([H])[C@@H](C)CC)C3=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A