CS-0450428
Methyl 4-(acetoxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 27548-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450428-5g | In Stock | ₹ 87,442.32 |
| 10g | CS-0450428-10g | In Stock | ₹ 1,05,067.68 |
CS-0450428 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
4-(Acetoxymethyl)benzoic acid methyl ester
SMILES
CC(=O)OCC1=CC=C(C=C1)C(=O)OC
Tpsa
52.6
Logp
1.5363
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27548-25-0 | Methyl 4-(acetoxymethyl)benzoate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(Acetoxymethyl)benzoic acid methyl ester
SMILES: CC(=O)OCC1=CC=C(C=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.5363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(Acetoxymethyl)benzoic acid methyl ester
SMILES:
CC(=O)OCC1=CC=C(C=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.5363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2,3-dihydro-1H-indol-7-amine
SMILES: C1=CC2=C(C(=C1)N)NCC2
Tpsa: 38.05
Logp: 1.2368
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2,3-dihydro-1H-indol-7-amine
SMILES:
C1=CC2=C(C(=C1)N)NCC2
Tpsa:
38.05
Logp:
1.2368
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)-
SMILES: CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=O
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)-
SMILES:
CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=O
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: IFLAB-BB F1992-0002
SMILES: C1CC(C(=O)O)N(C1)C(=O)C2=CC=CS2
Tpsa: 57.61
Logp: 1.4373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
IFLAB-BB F1992-0002
SMILES:
C1CC(C(=O)O)N(C1)C(=O)C2=CC=CS2
Tpsa:
57.61
Logp:
1.4373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2