CS-0450820
7-Iodo-3,4-dihydro-2H-benzo[b][1,4]dioxepine
Manufacturer: ChemScene
CAS Number: 306934-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450820-250mg | In Stock | ₹ 78,116.28 |
CS-0450820 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
SMILES
C1COC2=C(C=C(C=C2)I)OC1
Tpsa
18.46
Logp
2.4525
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306934-90-7 | 7-Iodo-3,4-dihydro-2H-benzo[b][1,4]dioxepine | A2B Chem | ₹ 17,026.44 - ₹ 1,00,019.64 |
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
SMILES: C1COC2=C(C=C(C=C2)I)OC1
Tpsa: 18.46
Logp: 2.4525
H Acceptors: 2
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
SMILES:
C1COC2=C(C=C(C=C2)I)OC1
Tpsa:
18.46
Logp:
2.4525
H Acceptors:
2
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES: NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa: 84.9
Logp: 1.2708
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES:
NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa:
84.9
Logp:
1.2708
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: phenyl-quinolin-4-yl-amine
SMILES: N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa: 24.92
Logp: 3.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
phenyl-quinolin-4-yl-amine
SMILES:
N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa:
24.92
Logp:
3.9784
H Acceptors:
2
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidin-4-ol
SMILES: CSC1=NC2=C(CCC2)C(=N1)O
Tpsa: 46.01
Logp: 1.3928
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidin-4-ol
SMILES:
CSC1=NC2=C(CCC2)C(=N1)O
Tpsa:
46.01
Logp:
1.3928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1