CS-0568065
Methyl 4-iodo-3,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1192548-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568065-5g | In Stock | ₹ 1,46,316.00 |
CS-0568065 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,316.00
GST (18%): ₹ 26,336.88
Total Price: ₹ 1,72,652.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₂
Molecular Weight
290.10
Synonyms
Methyl 3,5-dimethyl-4-iodobenzoate
SMILES
O=C(OC)C1=CC(C)=C(I)C(C)=C1
Tpsa
26.3
Logp
2.69464
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-iodo-3,5-dimethyl-, methyl ester | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 1,71,147.00 | |
 | 1192548-13-2 | Benzoic acid, 4-iodo-3,5-dimethyl-, methyl ester | A2B Chem | ₹ 5,874.00 - ₹ 1,98,648.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Methyl 3,5-dimethyl-4-iodobenzoate
SMILES: O=C(OC)C1=CC(C)=C(I)C(C)=C1
Tpsa: 26.3
Logp: 2.69464
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Methyl 3,5-dimethyl-4-iodobenzoate
SMILES:
O=C(OC)C1=CC(C)=C(I)C(C)=C1
Tpsa:
26.3
Logp:
2.69464
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: C₆H₅ClIN
Molecular Weight: 253.47
Synonyms: 2-Chloro-6-iodo-3-Methyl-pyridine
SMILES: CC1=CC=C(I)N=C1Cl
Tpsa: 12.89
Logp: 2.64802
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:
C₆H₅ClIN
Molecular Weight:
253.47
Synonyms:
2-Chloro-6-iodo-3-Methyl-pyridine
SMILES:
CC1=CC=C(I)N=C1Cl
Tpsa:
12.89
Logp:
2.64802
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: O=C1N=C(C2=C(N1)C=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 84.08
Logp: 2.2701
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=C1N=C(C2=C(N1)C=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
84.08
Logp:
2.2701
H Acceptors:
4
H Donors:
2
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: C₉H₆F₃IO
Molecular Weight: 314.04
Synonyms: 1-(2-Iodo-4-trifluoromethyl-phenyl)-ethanone
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1I)=O
Tpsa: 17.07
Logp: 3.5126
H Acceptors: 1
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:
C₉H₆F₃IO
Molecular Weight:
314.04
Synonyms:
1-(2-Iodo-4-trifluoromethyl-phenyl)-ethanone
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1I)=O
Tpsa:
17.07
Logp:
3.5126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1