CS-0318568
Methyl 2,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 13730-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318568-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0318568-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0318568-10g | In Stock | ₹ 37,825.00 |
| 25g | CS-0318568-25g | In Stock | ₹ 75,205.00 |
CS-0318568 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
2,5-Dimethylbenzoic acid methyl ester
SMILES
CC1=CC(=C(C)C=C1)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 | |
|---|---|---|---|---|
 | 13730-55-7 | Benzoic acid, 2,5-dimethyl-, methyl ester | A2B Chem | ₹ 8,010.00 - ₹ 82,147.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2,5-Dimethylbenzoic acid methyl ester
SMILES: CC1=CC(=C(C)C=C1)C(=O)OC
Tpsa: 26.3
Logp: 2.09004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2,5-Dimethylbenzoic acid methyl ester
SMILES:
CC1=CC(=C(C)C=C1)C(=O)OC
Tpsa:
26.3
Logp:
2.09004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: 2-amino-5,6-dihydro-1,3-thiazin-4-one-5-acetic acid
SMILES: N=C1NC(=O)C(CS1)CC(O)=O
Tpsa: 90.25
Logp: -0.12493
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
2-amino-5,6-dihydro-1,3-thiazin-4-one-5-acetic acid
SMILES:
N=C1NC(=O)C(CS1)CC(O)=O
Tpsa:
90.25
Logp:
-0.12493
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00143577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₂
Molecular Weight: 346.46
Synonyms: p-Xylylene Glycol Bis(4-methylbenzyl) Ether
SMILES: CC1=CC=C(C=C1)COCC2=CC=C(C=C2)COCC3=CC=C(C)C=C3
Tpsa: 18.46
Logp: 5.73704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00143577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₂
Molecular Weight:
346.46
Synonyms:
p-Xylylene Glycol Bis(4-methylbenzyl) Ether
SMILES:
CC1=CC=C(C=C1)COCC2=CC=C(C=C2)COCC3=CC=C(C)C=C3
Tpsa:
18.46
Logp:
5.73704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: 8-methyl-2-chloro-3-cyanoquinoline
SMILES: CC1=CC=CC2=CC(=C(Cl)N=C12)C#N
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
8-methyl-2-chloro-3-cyanoquinoline
SMILES:
CC1=CC=CC2=CC(=C(Cl)N=C12)C#N
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0