CS-0242827
2-[2-(cyclopentylsulfanyl)-4-methyl-1,3-thiazol-5-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1019363-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242827-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0242827-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0242827-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0242827-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0242827-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0242827-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0242827-10g | In Stock | ₹ 2,75,674.32 |
CS-0242827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S₂
Molecular Weight
257.37
Synonyms
None
SMILES
O=C(O)CC1=C(C)N=C(SC2CCCC2)S1
Tpsa
50.19
Logp
3.11332
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019363-64-4 | 2-[2-(Cyclopentylsulfanyl)-4-methyl-1,3-thiazol-5-yl]acetic acid | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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: C₁₁H₁₅NO₂S₂
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(SC2CCCC2)S1
Tpsa: 50.19
Logp: 3.11332
H Acceptors: 4
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:
C₁₁H₁₅NO₂S₂
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(SC2CCCC2)S1
Tpsa:
50.19
Logp:
3.11332
H Acceptors:
4
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: C₆H₂BrCl₂N₃
Molecular Weight: 266.91
Synonyms: None
SMILES: C1=C(C2=C(C(=NC(=N2)Cl)Cl)N1)Br
Tpsa: 41.57
Logp: 3.0272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂N₃
Molecular Weight:
266.91
Synonyms:
None
SMILES:
C1=C(C2=C(C(=NC(=N2)Cl)Cl)N1)Br
Tpsa:
41.57
Logp:
3.0272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: CC(NC(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)C
Tpsa: 72.24
Logp: 2.3864
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
CC(NC(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)C
Tpsa:
72.24
Logp:
2.3864
H Acceptors:
3
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: C12H12ClNO3S
Molecular Weight: 285.75
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 4-(chloromethyl)-6,7-dihydro-3-methyl-6-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C(C(CCl)=C2)=C1NC2=O)OCC
Tpsa: 59.16
Logp: 2.81352
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:
C12H12ClNO3S
Molecular Weight:
285.75
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 4-(chloromethyl)-6,7-dihydro-3-methyl-6-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C(C(CCl)=C2)=C1NC2=O)OCC
Tpsa:
59.16
Logp:
2.81352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3