CS-0302294
2-(3-Hydroxy-4-methoxyphenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 308122-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302294-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0302294-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0302294-10g | In Stock | ₹ 2,04,916.20 |
CS-0302294 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
2-(3-HYDROXY-4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)O
Tpsa
78.79
Logp
1.189
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308122-34-1 | 2-(3-Hydroxy-4-methoxy-phenyl)-thiazolidine-4-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 2-(3-HYDROXY-4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)O
Tpsa: 78.79
Logp: 1.189
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
2-(3-HYDROXY-4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)O
Tpsa:
78.79
Logp:
1.189
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 4-Methoxy-3-(trifluoromethyl)phenylacetonitrile
SMILES: COC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.78008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
4-Methoxy-3-(trifluoromethyl)phenylacetonitrile
SMILES:
COC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.78008
H Acceptors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC(=N)N)Cl
Tpsa: 59.1
Logp: 1.82707
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC(=N)N)Cl
Tpsa:
59.1
Logp:
1.82707
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 2-azaniumyl-3-(4-methoxy-3-nitrophenyl)propanoate
SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)[N+](=O)[O-]
Tpsa: 115.69
Logp: 0.5578
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
2-azaniumyl-3-(4-methoxy-3-nitrophenyl)propanoate
SMILES:
COC1=C(C=C(C=C1)CC(C(=O)O)N)[N+](=O)[O-]
Tpsa:
115.69
Logp:
0.5578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5