CS-0524625
2-(Propionyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 6328-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524625-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0524625-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0524625-5g | In Stock | ₹ 38,758.68 |
| 10g | CS-0524625-10g | In Stock | ₹ 64,426.68 |
| 25g | CS-0524625-25g | In Stock | ₹ 1,02,928.68 |
CS-0524625 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD01684366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
2-Propionyloxybenzoic acid
SMILES
O=C(O)C1=CC=CC=C1OC(CC)=O
Tpsa
63.6
Logp
1.7002
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6328-44-5 | 2-Propanoyloxybenzoic acid | A2B Chem | ₹ 8,213.76 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01684366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-Propionyloxybenzoic acid
SMILES: O=C(O)C1=CC=CC=C1OC(CC)=O
Tpsa: 63.6
Logp: 1.7002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01684366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-Propionyloxybenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OC(CC)=O
Tpsa:
63.6
Logp:
1.7002
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl-4.5-dimethylanthranilat
SMILES: O=C(OCC)C1=CC(C)=C(C)C=C1N
Tpsa: 52.32
Logp: 2.06234
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl-4.5-dimethylanthranilat
SMILES:
O=C(OCC)C1=CC(C)=C(C)C=C1N
Tpsa:
52.32
Logp:
2.06234
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cyclobutanemethanol,1-butyl
SMILES: OCC1(CCCC)CCC1
Tpsa: 20.23
Logp: 2.3392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cyclobutanemethanol,1-butyl
SMILES:
OCC1(CCCC)CCC1
Tpsa:
20.23
Logp:
2.3392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-(4-Aminophenyl)-1-propanol
SMILES: OC(C1=CC=C(N)C=C1)CC
Tpsa: 46.25
Logp: 1.7122
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-(4-Aminophenyl)-1-propanol
SMILES:
OC(C1=CC=C(N)C=C1)CC
Tpsa:
46.25
Logp:
1.7122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2