CS-0210718
Methyl 4-propionylbenzoate
Manufacturer: ChemScene
CAS Number: 17745-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210718-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0210718-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0210718-5g | In Stock | ₹ 46,636.00 |
| 10g | CS-0210718-10g | In Stock | ₹ 75,205.00 |
| 25g | CS-0210718-25g | In Stock | ₹ 1,49,609.00 |
CS-0210718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
MFCD13192729
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
Methyl 4-propanoylbenzoate
SMILES
CCC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa
43.37
Logp
2.0659
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17745-40-3 | Methyl 4-propionylbenzoate | A2B Chem | ₹ 8,544.00 - ₹ 61,766.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD13192729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 4-propanoylbenzoate
SMILES: CCC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 43.37
Logp: 2.0659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13192729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 4-propanoylbenzoate
SMILES:
CCC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
43.37
Logp:
2.0659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02093982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₃K
Molecular Weight: 224.07
Synonyms: potassium; trifluoro-[(E)-2-(4-methylphenyl)ethenyl]boranuide
SMILES: CC1=CC=C(C=C1)/C=C/[B-](F)(F)F.[K+]
Tpsa: 0
Logp: 0.39882
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃K
Molecular Weight:
224.07
Synonyms:
potassium; trifluoro-[(E)-2-(4-methylphenyl)ethenyl]boranuide
SMILES:
CC1=CC=C(C=C1)/C=C/[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
0.39882
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00672711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₆
Molecular Weight: 300.31
Synonyms: TERT-BUTYL 2-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-1,1-DIMETHYL-2-OXOETHYLCARBAMATE
SMILES: CC(C(ON1C(CCC1=O)=O)=O)(C)NC(OC(C)(C)C)=O
Tpsa: 102.01
Logp: 0.8969
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00672711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₆
Molecular Weight:
300.31
Synonyms:
TERT-BUTYL 2-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-1,1-DIMETHYL-2-OXOETHYLCARBAMATE
SMILES:
CC(C(ON1C(CCC1=O)=O)=O)(C)NC(OC(C)(C)C)=O
Tpsa:
102.01
Logp:
0.8969
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22378816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: 4-Fluoro-2-(methoxymethyl)-5-nitro-benzoic acid methyl ester
SMILES: COCC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
Tpsa: 78.67
Logp: 1.6669
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD22378816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
4-Fluoro-2-(methoxymethyl)-5-nitro-benzoic acid methyl ester
SMILES:
COCC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
Tpsa:
78.67
Logp:
1.6669
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4