CS-0044352
Methyl 3-acetylbenzoate
Manufacturer: ChemScene
CAS Number: 21860-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044352-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0044352-5g | In Stock | ₹ 5,646.96 |
| 10g | CS-0044352-10g | In Stock | ₹ 10,695.00 |
| 25g | CS-0044352-25g | In Stock | ₹ 24,470.16 |
| 100g | CS-0044352-100g | In Stock | ₹ 48,084.72 |
CS-0044352 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
96%
MDL No
MFCD09475799
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
3-Acetyl-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=CC(C(C)=O)=C1
Tpsa
43.37
Logp
1.6758
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 3-acetylbenzoate | 1g | 21860-07-1 | MFCD09475799 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,857.70 | |
 | eMolecules Ambeed / Methyl 3-acetylbenzoate / 1g / 552566017 / A133050 / / 21860-07-1 / MFCD09475799 / 178.187 / C10H10O3 | eMolecules | ₹ 3,905.81 |
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: 96%
MDL No: MFCD09475799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Acetyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(C(C)=O)=C1
Tpsa: 43.37
Logp: 1.6758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09475799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Acetyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(C)=O)=C1
Tpsa:
43.37
Logp:
1.6758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)
SMILES: CC(C1=CC(OC)=NC=C1)=O
Tpsa: 39.19
Logp: 1.2928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)
SMILES:
CC(C1=CC(OC)=NC=C1)=O
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11109556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid
SMILES: O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.1839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid
SMILES:
O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.1839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07374879
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 6-TRIFLUOROMETHOXY-PYRIDIN-3-YLAMINE
SMILES: NC1=CC=C(OC(F)(F)F)N=C1
Tpsa: 48.14
Logp: 1.5624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07374879
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
6-TRIFLUOROMETHOXY-PYRIDIN-3-YLAMINE
SMILES:
NC1=CC=C(OC(F)(F)F)N=C1
Tpsa:
48.14
Logp:
1.5624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1