CS-0181314
Dimethyl 2-methylisophthalate
Manufacturer: ChemScene
CAS Number: 28269-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181314-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0181314-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0181314-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0181314-5g | In Stock | ₹ 61,603.20 |
CS-0181314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00229510
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
dimethyl 2-methylisophthalate28269-31-0
SMILES
O=C(C1=CC=CC(C(OC)=O)=C1C)OC
Tpsa
52.6
Logp
1.56822
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Dimethyl 2-methylisophthalate / 100mg / 642097323 / CS-0181314 / 0.000 / 28269-31-0 / MFCD00229510 / 208.213 / C11H12O4 | eMolecules | ₹ 5,667.49 | |
 | 28269-31-0 | Dimethyl 2-methylisophthalate | A2B Chem | ₹ 2,737.92 - ₹ 10,780.56 |
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: MFCD00229510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: dimethyl 2-methylisophthalate28269-31-0
SMILES: O=C(C1=CC=CC(C(OC)=O)=C1C)OC
Tpsa: 52.6
Logp: 1.56822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00229510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
dimethyl 2-methylisophthalate28269-31-0
SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1C)OC
Tpsa:
52.6
Logp:
1.56822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₀N₆O₇S₂
Molecular Weight: 754.96
Synonyms: None
SMILES: O=S(C(CNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)C(NCCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)(O)=O.CCN(CC)CC
Tpsa: 147.14
Logp: 2.3799
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₀N₆O₇S₂
Molecular Weight:
754.96
Synonyms:
None
SMILES:
O=S(C(CNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)C(NCCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)(O)=O.CCN(CC)CC
Tpsa:
147.14
Logp:
2.3799
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
15
Purity: 99%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O
Molecular Weight: 286.33
Synonyms: None
SMILES: C1(NC2=CC=CC=C2)=CC=C(C3=NC4=CC=CC=C4O3)C=C1
Tpsa: 38.06
Logp: 5.2384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
99%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O
Molecular Weight:
286.33
Synonyms:
None
SMILES:
C1(NC2=CC=CC=C2)=CC=C(C3=NC4=CC=CC=C4O3)C=C1
Tpsa:
38.06
Logp:
5.2384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 99%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BNO₃
Molecular Weight: 239.03
Synonyms: 4-(BENZOXAZOL-2-YL)PHENYLBORONIC ACID
SMILES: OB(C1=CC=C(C2=NC3=CC=CC=C3O2)C=C1)O
Tpsa: 66.49
Logp: 1.1746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
99%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BNO₃
Molecular Weight:
239.03
Synonyms:
4-(BENZOXAZOL-2-YL)PHENYLBORONIC ACID
SMILES:
OB(C1=CC=C(C2=NC3=CC=CC=C3O2)C=C1)O
Tpsa:
66.49
Logp:
1.1746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2