CS-0214690
3-[(dimethyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 304459-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214690-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0214690-1g | In Stock | ₹ 26,095.80 |
CS-0214690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
N-(4,5-Dimethyl-thiazol-2-yl)-succinamic acid
SMILES
CC1=C(SC(NC(CCC(O)=O)=O)=N1)C
Tpsa
79.29
Logp
1.56324
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304459-57-2 | 3-[(Dimethyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid | A2B Chem | ₹ 12,149.52 - ₹ 28,748.16 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: N-(4,5-Dimethyl-thiazol-2-yl)-succinamic acid
SMILES: CC1=C(SC(NC(CCC(O)=O)=O)=N1)C
Tpsa: 79.29
Logp: 1.56324
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
N-(4,5-Dimethyl-thiazol-2-yl)-succinamic acid
SMILES:
CC1=C(SC(NC(CCC(O)=O)=O)=N1)C
Tpsa:
79.29
Logp:
1.56324
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2SCC(=O)O
Tpsa: 37.3
Logp: 3.0165
H Acceptors: 2
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2SCC(=O)O
Tpsa:
37.3
Logp:
3.0165
H Acceptors:
2
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: ethyl (5-methyl-3-oxopiperazin-2-yl)acetate
SMILES: CCOC(CC1C(NC(CN1)C)=O)=O
Tpsa: 67.43
Logp: -0.5839
H Acceptors: 4
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
ethyl (5-methyl-3-oxopiperazin-2-yl)acetate
SMILES:
CCOC(CC1C(NC(CN1)C)=O)=O
Tpsa:
67.43
Logp:
-0.5839
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 3-Amino-6-bromo-benzo[b]thiophene-2-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)N
Tpsa: 52.32
Logp: 3.0326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
3-Amino-6-bromo-benzo[b]thiophene-2-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)N
Tpsa:
52.32
Logp:
3.0326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1