CS-0331718
Methyl 4-methoxy-2,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 58106-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331718-1g | In Stock | ₹ 16,341.96 |
CS-0331718 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzoic acid, 4-methoxy-2,5-dimethyl-, methyl ester
SMILES
CC1=C(C=C(C)C(=C1)OC)C(=O)OC
Tpsa
35.53
Logp
2.09864
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58106-28-8 | Benzoic acid, 4-methoxy-2,5-dimethyl-, methyl ester | A2B Chem | ₹ 13,860.72 - ₹ 26,951.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoic acid, 4-methoxy-2,5-dimethyl-, methyl ester
SMILES: CC1=C(C=C(C)C(=C1)OC)C(=O)OC
Tpsa: 35.53
Logp: 2.09864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 4-methoxy-2,5-dimethyl-, methyl ester
SMILES:
CC1=C(C=C(C)C(=C1)OC)C(=O)OC
Tpsa:
35.53
Logp:
2.09864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: CC(CC(NC1CCCCCCC1)=O)=O
Tpsa: 46.17
Logp: 2.1946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC(CC(NC1CCCCCCC1)=O)=O
Tpsa:
46.17
Logp:
2.1946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃S
Molecular Weight: 270.15
Synonyms: None
SMILES: CN1C(=NN=C1S)C2=CC=CC=C2Br
Tpsa: 30.71
Logp: 2.5333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃S
Molecular Weight:
270.15
Synonyms:
None
SMILES:
CN1C(=NN=C1S)C2=CC=CC=C2Br
Tpsa:
30.71
Logp:
2.5333
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide
SMILES: O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O
Tpsa: 49.41
Logp: 2.4508
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide
SMILES:
O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O
Tpsa:
49.41
Logp:
2.4508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2