CS-0461017
1-(4-Iodophenoxy)-2,4-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 887264-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461017-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0461017-1g | In Stock | ₹ 36,045.00 |
| 5g | CS-0461017-5g | In Stock | ₹ 1,07,423.00 |
CS-0461017 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
MFCD09032861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃IO
Molecular Weight
324.16
Synonyms
1-(4-IODO-PHENOXY)-2,4-DIMETHYL-BENZENE
SMILES
CC1=CC(=C(C=C1)OC2=CC=C(C=C2)I)C
Tpsa
9.23
Logp
4.70034
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-(4-iodophenoxy)-2,4-dimethyl- | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 71,467.00 | |
 | 887264-66-6 | 1-(4-Iodophenoxy)-2,4-dimethylbenzene | A2B Chem | ₹ 8,366.00 - ₹ 69,153.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09032861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IO
Molecular Weight: 324.16
Synonyms: 1-(4-IODO-PHENOXY)-2,4-DIMETHYL-BENZENE
SMILES: CC1=CC(=C(C=C1)OC2=CC=C(C=C2)I)C
Tpsa: 9.23
Logp: 4.70034
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IO
Molecular Weight:
324.16
Synonyms:
1-(4-IODO-PHENOXY)-2,4-DIMETHYL-BENZENE
SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=C2)I)C
Tpsa:
9.23
Logp:
4.70034
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07368775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 2-CYANO-6-FLUOROBENZALDEHYDE
SMILES: C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
2-CYANO-6-FLUOROBENZALDEHYDE
SMILES:
C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
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: C₉H₆F₄N₂O₂S
Molecular Weight: 282.21
Synonyms: 5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES: FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa: 57.37
Logp: 3.0813
H Acceptors: 5
H Donors: 1
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:
C₉H₆F₄N₂O₂S
Molecular Weight:
282.21
Synonyms:
5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES:
FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa:
57.37
Logp:
3.0813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05663599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (R)-2-HYDROXY-2-METHYL(4-CHLOROBENZENE)ACETIC ACID
SMILES: C[C@@](C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa: 57.53
Logp: 1.6321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(R)-2-HYDROXY-2-METHYL(4-CHLOROBENZENE)ACETIC ACID
SMILES:
C[C@@](C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa:
57.53
Logp:
1.6321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2