CS-0238237
2-(Cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927983-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238237-50mg | In Stock | ₹ 11,036.00 |
| 100mg | CS-0238237-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0238237-250mg | In Stock | ₹ 23,496.00 |
| 500mg | CS-0238237-500mg | In Stock | ₹ 37,024.00 |
CS-0238237 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylic acid
SMILES
CC1=C(C(=O)O)SC(=N1)NC2CCCC2
Tpsa
62.22
Logp
2.50422
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927983-10-6 | 2-(Cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)NC2CCCC2
Tpsa: 62.22
Logp: 2.50422
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)NC2CCCC2
Tpsa:
62.22
Logp:
2.50422
H Acceptors:
4
H Donors:
2
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 2-(Isopropylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC(C)N=C1NC(=C(C(=O)O)S1)C
Tpsa: 65.45
Logp: 1.39192
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
2-(Isopropylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC(C)N=C1NC(=C(C(=O)O)S1)C
Tpsa:
65.45
Logp:
1.39192
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)N=N2
Tpsa: 85.08
Logp: 0.6563
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)N=N2
Tpsa:
85.08
Logp:
0.6563
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 3-(3-ethanoylindol-1-yl)propanoic acid
SMILES: CC(=O)C1=CN(CCC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.3186
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-(3-ethanoylindol-1-yl)propanoic acid
SMILES:
CC(=O)C1=CN(CCC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.3186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4