CS-0581007
2-(4-Iodophenoxy)benzyl acetate
Manufacturer: ChemScene
CAS Number: 478032-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581007-1g | In Stock | ₹ 1,22,642.00 |
| 5g | CS-0581007-5g | In Stock | ₹ 4,89,233.00 |
| 10g | CS-0581007-10g | In Stock | ₹ 9,16,967.00 |
CS-0581007 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃IO₃
Molecular Weight
368.17
Synonyms
[2-(4-iodophenoxy)phenyl]methyl acetate
SMILES
CC(OCC1=CC=CC=C1OC2=CC=C(I)C=C2)=O
Tpsa
35.53
Logp
4.1466
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478032-49-4 | [2-(4-iodophenoxy)phenyl]methyl acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: [2-(4-iodophenoxy)phenyl]methyl acetate
SMILES: CC(OCC1=CC=CC=C1OC2=CC=C(I)C=C2)=O
Tpsa: 35.53
Logp: 4.1466
H Acceptors: 3
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
[2-(4-iodophenoxy)phenyl]methyl acetate
SMILES:
CC(OCC1=CC=CC=C1OC2=CC=C(I)C=C2)=O
Tpsa:
35.53
Logp:
4.1466
H Acceptors:
3
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: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: (2-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)METHANOL
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 29.46
Logp: 3.99
H Acceptors: 2
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:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
(2-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)METHANOL
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
29.46
Logp:
3.99
H Acceptors:
2
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: C₁₁H₉NO₃S₂
Molecular Weight: 267.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(S2)C=O
Tpsa: 64.1
Logp: 2.09682
H Acceptors: 5
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:
C₁₁H₉NO₃S₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(S2)C=O
Tpsa:
64.1
Logp:
2.09682
H Acceptors:
5
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1=NC=CC2=C1C=CC(=N2)N3CCCCC3
Tpsa: 29.02
Logp: 2.92852
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1=NC=CC2=C1C=CC(=N2)N3CCCCC3
Tpsa:
29.02
Logp:
2.92852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1