CS-0362798
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(3-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 878969-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362798-5g | In Stock | ₹ 1,47,473.00 |
CS-0362798 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,473.00
GST (18%): ₹ 26,545.14
Total Price: ₹ 1,74,018.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁IO₃
Molecular Weight
366.15
Synonyms
3,4-(Ethylenedioxy)-3'-iodobenzophenone
SMILES
C1=CC(=CC(=C1)I)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa
35.53
Logp
3.2934
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878969-65-4 | 3,4-(Ethylenedioxy)-3'-iodobenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IO₃
Molecular Weight: 366.15
Synonyms: 3,4-(Ethylenedioxy)-3'-iodobenzophenone
SMILES: C1=CC(=CC(=C1)I)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 3.2934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁IO₃
Molecular Weight:
366.15
Synonyms:
3,4-(Ethylenedioxy)-3'-iodobenzophenone
SMILES:
C1=CC(=CC(=C1)I)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
3.2934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2,3-Dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC3=CC=CC=C3O2
Tpsa: 52.6
Logp: 2.70402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2,3-Dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CC3=CC=CC=C3O2
Tpsa:
52.6
Logp:
2.70402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₃NO₂
Molecular Weight: 401.88
Synonyms: methyl [(2,4,6-tribromophenyl)amino]acetate
SMILES: COC(=O)CNC1=C(C=C(C=C1Br)Br)Br
Tpsa: 38.33
Logp: 3.559
H Acceptors: 3
H Donors: 1
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:
C₉H₈Br₃NO₂
Molecular Weight:
401.88
Synonyms:
methyl [(2,4,6-tribromophenyl)amino]acetate
SMILES:
COC(=O)CNC1=C(C=C(C=C1Br)Br)Br
Tpsa:
38.33
Logp:
3.559
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1=CC(C)C(CC1)(CO)CO
Tpsa: 40.46
Logp: 1.3336
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1=CC(C)C(CC1)(CO)CO
Tpsa:
40.46
Logp:
1.3336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2