CS-0122340
2-(3-Methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 3146-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0122340-100mg | In Stock | ₹ 19,849.92 |
| 250mg | CS-0122340-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0122340-500mg | In Stock | ₹ 33,710.64 |
| 1g | CS-0122340-1g | In Stock | ₹ 37,389.72 |
| 2.5g | CS-0122340-2.5g | In Stock | ₹ 79,485.24 |
| 5g | CS-0122340-5g | In Stock | ₹ 1,49,473.32 |
| 10g | CS-0122340-10g | In Stock | ₹ 2,35,118.88 |
| 25g | CS-0122340-25g | In Stock | ₹ 5,87,797.20 |
| 100g | CS-0122340-100g | In Stock | ₹ 21,05,802.72 |
CS-0122340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
98%
MDL No
MFCD11036874
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
3-methoxyphenylpropionic acid
SMILES
CC(C1=CC=CC(OC)=C1)C(O)=O
Tpsa
46.53
Logp
1.8833
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3146-60-9 | 2-(3-Methoxyphenyl)propanoic acid | A2B Chem | ₹ 12,149.52 - ₹ 1,71,633.36 |
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: 98%
MDL No: MFCD11036874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-methoxyphenylpropionic acid
SMILES: CC(C1=CC=CC(OC)=C1)C(O)=O
Tpsa: 46.53
Logp: 1.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-methoxyphenylpropionic acid
SMILES:
CC(C1=CC=CC(OC)=C1)C(O)=O
Tpsa:
46.53
Logp:
1.8833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00175041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 3-METHYL-2-[(PHENYLSULFONYL)AMINO]BUTANOIC ACID
SMILES: CC(C)C(NS(=O)(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 1.0741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00175041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
3-METHYL-2-[(PHENYLSULFONYL)AMINO]BUTANOIC ACID
SMILES:
CC(C)C(NS(=O)(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
1.0741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01168958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 2-BENZENESULFONYLAMINO-4-METHYL-PENTANOIC ACID
SMILES: CC(C)CC(NS(=O)(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 1.4642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01168958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
2-BENZENESULFONYLAMINO-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)CC(NS(=O)(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
1.4642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02331428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: CCCCC(NS(=O)(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 1.6083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02331428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CCCCC(NS(=O)(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
1.6083
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7