CS-0339431
3-Acetyl-2-(2-methoxyphenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1092935-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339431-5g | In Stock | ₹ 2,43,760.44 |
CS-0339431 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,760.44
GST (18%): ₹ 43,876.879
Total Price: ₹ 2,87,637.319
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄S
Molecular Weight
281.33
Synonyms
3-Acetyl-2-(2-methoxy-phenyl)-thiazolidine-4-carboxylic acid
SMILES
CC(=O)N1C(CSC1C2=CC=CC=C2OC)C(=O)O
Tpsa
66.84
Logp
1.7423
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092935-87-9 | 3-Acetyl-2-(2-methoxyphenyl)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
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 3-Acetyl-2-(2-methoxy-phenyl)-thiazolidine-4-carboxylic acid
SMILES: CC(=O)N1C(CSC1C2=CC=CC=C2OC)C(=O)O
Tpsa: 66.84
Logp: 1.7423
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
3-Acetyl-2-(2-methoxy-phenyl)-thiazolidine-4-carboxylic acid
SMILES:
CC(=O)N1C(CSC1C2=CC=CC=C2OC)C(=O)O
Tpsa:
66.84
Logp:
1.7423
H Acceptors:
4
H Donors:
1
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 5-fluoro-1-nitro-2-(propan-2-yloxy)benzene
SMILES: CC(C)OC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.5211
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
5-fluoro-1-nitro-2-(propan-2-yloxy)benzene
SMILES:
CC(C)OC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.5211
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: 2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride
SMILES: COC1=CC=C(C=C1OC)CC2NCCCC2.[H]Cl
Tpsa: 30.49
Logp: 2.8102
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:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride
SMILES:
COC1=CC=C(C=C1OC)CC2NCCCC2.[H]Cl
Tpsa:
30.49
Logp:
2.8102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CN=C(N2)S
Tpsa: 37.91
Logp: 2.374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CN=C(N2)S
Tpsa:
37.91
Logp:
2.374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2