CS-0326529
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(2-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 727421-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326529-5g | In Stock | ₹ 1,41,687.36 |
CS-0326529 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,687.36
GST (18%): ₹ 25,503.725
Total Price: ₹ 1,67,191.085
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)-2'-iodobenzophenone
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)I
Tpsa
35.53
Logp
3.2934
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727421-75-2 | 3,4-(Ethylenedioxy)-2'-iodobenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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)-2'-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)I
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)-2'-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)I
Tpsa:
35.53
Logp:
3.2934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₄O₂S
Molecular Weight: 358.34
Synonyms: None
SMILES: CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa: 102.31
Logp: 1.9008
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₄O₂S
Molecular Weight:
358.34
Synonyms:
None
SMILES:
CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa:
102.31
Logp:
1.9008
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline,2,6,7-trimethyl
SMILES: CC1=CC2=C(C=C1C)N=C(C)C=C2
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline,2,6,7-trimethyl
SMILES:
CC1=CC2=C(C=C1C)N=C(C)C=C2
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: None
SMILES: N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C
Tpsa: 54.74
Logp: 3.20142
H Acceptors: 3
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
None
SMILES:
N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C
Tpsa:
54.74
Logp:
3.20142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1