CS-0187734
Methyl 3,4-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 38404-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187734-1g | In Stock | ₹ 890.00 |
| 5g | CS-0187734-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0187734-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-0187734-25g | In Stock | ₹ 6,230.00 |
| 100g | CS-0187734-100g | In Stock | ₹ 21,360.00 |
CS-0187734 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Benzoic acid, 3,4-dimethyl-, methyl ester
SMILES
CC1=CC=C(C=C1C)C(=O)OC
Tpsa
26.3
Logp
2.09004
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38404-42-1 | Methyl 3,4-dimethylbenzoate | A2B Chem | ₹ 1,157.00 - ₹ 23,496.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, 3,4-dimethyl-, methyl ester
SMILES: CC1=CC=C(C=C1C)C(=O)OC
Tpsa: 26.3
Logp: 2.09004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 3,4-dimethyl-, methyl ester
SMILES:
CC1=CC=C(C=C1C)C(=O)OC
Tpsa:
26.3
Logp:
2.09004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2,2,4-trimethyl-1H-quinolin-6-ol
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)O
Tpsa: 32.26
Logp: 2.9996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2,2,4-trimethyl-1H-quinolin-6-ol
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)O
Tpsa:
32.26
Logp:
2.9996
H Acceptors:
2
H Donors:
2
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: C₄₅H₇₅ClO₃₆
Molecular Weight: 1227.51
Synonyms: β-Cyclodextrin-epichlorohydrin copolymer(Mw>10000)
SMILES: C(Cl)C1CO1.C(O)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CO)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CO)O[C@@]([C@H](O)[C@H]4O)(O[C@@]5([C@@H](CO)O[C@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O[C@]8([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]8CO)[H])[H])(O[C@@H]7CO)[H])[H])(O[C@@H]6CO)[H])[H])([C@H](O)[C@H]5O)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa: 566.58
Logp: -14.6066
H Acceptors: 36
H Donors: 21
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₅ClO₃₆
Molecular Weight:
1227.51
Synonyms:
β-Cyclodextrin-epichlorohydrin copolymer(Mw>10000)
SMILES:
C(Cl)C1CO1.C(O)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CO)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CO)O[C@@]([C@H](O)[C@H]4O)(O[C@@]5([C@@H](CO)O[C@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O[C@]8([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]8CO)[H])[H])(O[C@@H]7CO)[H])[H])(O[C@@H]6CO)[H])[H])([C@H](O)[C@H]5O)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa:
566.58
Logp:
-14.6066
H Acceptors:
36
H Donors:
21
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₆
Molecular Weight: 320.30
Synonyms: Z-D-Ala-OSu
SMILES: C[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O
Tpsa: 102.01
Logp: 0.9085
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₆
Molecular Weight:
320.30
Synonyms:
Z-D-Ala-OSu
SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O
Tpsa:
102.01
Logp:
0.9085
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5