CS-0445828
5-Iodo-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 1383788-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445828-250mg | In Stock | ₹ 43,165.00 |
| 1g | CS-0445828-1g | In Stock | ₹ 1,07,245.00 |
CS-0445828 - 250mg
In Stock
Quantity
1
Base Price: ₹ 43,165.00
GST (18%): ₹ 7,769.70
Total Price: ₹ 50,934.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₂
Molecular Weight
263.03
Synonyms
5-Iodo-2,3-dihydro[1,4]dioxino[2,3-c]pyridine
SMILES
IC1=C2OCCOC2=CC=N1
Tpsa
31.35
Logp
1.4574
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383788-23-5 | 5-Iodo-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine | A2B Chem | ₹ 47,348.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 5-Iodo-2,3-dihydro[1,4]dioxino[2,3-c]pyridine
SMILES: IC1=C2OCCOC2=CC=N1
Tpsa: 31.35
Logp: 1.4574
H Acceptors: 3
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:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
5-Iodo-2,3-dihydro[1,4]dioxino[2,3-c]pyridine
SMILES:
IC1=C2OCCOC2=CC=N1
Tpsa:
31.35
Logp:
1.4574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28133445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: tert-butyl3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CCCCl)(C#N)C1
Tpsa: 53.33
Logp: 2.76608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28133445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
tert-butyl3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CCCCl)(C#N)C1
Tpsa:
53.33
Logp:
2.76608
H Acceptors:
3
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: Methyl 1-(4-methoxyphenyl)-4-oxocyclohexanecarboxylate
SMILES: COC1=CC=C(C=C1)C2(CCC(=O)CC2)C(=O)OC
Tpsa: 52.6
Logp: 2.2491
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
Methyl 1-(4-methoxyphenyl)-4-oxocyclohexanecarboxylate
SMILES:
COC1=CC=C(C=C1)C2(CCC(=O)CC2)C(=O)OC
Tpsa:
52.6
Logp:
2.2491
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: C₂₄H₂₀N₄O₄
Molecular Weight: 428.44
Synonyms: Fmoc-D-4-azidophe
SMILES: [N-]=[N+]=NC=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 124.39
Logp: 5.1628
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₄
Molecular Weight:
428.44
Synonyms:
Fmoc-D-4-azidophe
SMILES:
[N-]=[N+]=NC=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
124.39
Logp:
5.1628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7