CS-0699799
3-(2-Acetoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17123-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0699799-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0699799-1g | In Stock | ₹ 33,642.00 |
| 5g | CS-0699799-5g | In Stock | ₹ 1,11,250.00 |
CS-0699799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
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
None
SMILES
CC(=O)OC1=CC=CC=C1CCC(O)=O
Tpsa
63.6
Logp
1.6291
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17123-74-9 | 3-(2-Acetoxyphenyl)propanoic acid | A2B Chem | ₹ 13,617.00 - ₹ 1,22,286.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: None
SMILES: CC(=O)OC1=CC=CC=C1CCC(O)=O
Tpsa: 63.6
Logp: 1.6291
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(=O)OC1=CC=CC=C1CCC(O)=O
Tpsa:
63.6
Logp:
1.6291
H Acceptors:
3
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CCOC(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
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: C₈H₉NaO₃S
Molecular Weight: 208.21
Synonyms: None
SMILES: [Na+].CC1=CC(C)=C(C=C1)S([O-])(=O)=O
Tpsa: 57.2
Logp: -1.78846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NaO₃S
Molecular Weight:
208.21
Synonyms:
None
SMILES:
[Na+].CC1=CC(C)=C(C=C1)S([O-])(=O)=O
Tpsa:
57.2
Logp:
-1.78846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC(=CN=C1)B(O)O
Tpsa: 59.83
Logp: -1.4868
H Acceptors: 5
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:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC(=CN=C1)B(O)O
Tpsa:
59.83
Logp:
-1.4868
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2