CS-0260105
5-(2-Amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 105316-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260105-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0260105-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0260105-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0260105-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0260105-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0260105-5g | In Stock | ₹ 3,21,962.28 |
CS-0260105 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
None
SMILES
O=C1NC2=C(C=C(C3=C(C)SC(N)=N3)C=C2)C1
Tpsa
68.01
Logp
2.19532
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105316-96-9 | 5-(2-Amino-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: None
SMILES: O=C1NC2=C(C=C(C3=C(C)SC(N)=N3)C=C2)C1
Tpsa: 68.01
Logp: 2.19532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C3=C(C)SC(N)=N3)C=C2)C1
Tpsa:
68.01
Logp:
2.19532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Allyloxy)-3-methylbenzoic acid
SMILES: O=C(O)C1=CC=CC(C)=C1OCC=C
Tpsa: 46.53
Logp: 2.25802
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Allyloxy)-3-methylbenzoic acid
SMILES:
O=C(O)C1=CC=CC(C)=C1OCC=C
Tpsa:
46.53
Logp:
2.25802
H Acceptors:
2
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES: O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa: 127.68
Logp: 0.0796
H Acceptors: 3
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES:
O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa:
127.68
Logp:
0.0796
H Acceptors:
3
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-[4]Pyridyloxy-phenol
SMILES: OC1=CC=CC=C1OC2=CC=NC=C2
Tpsa: 42.35
Logp: 2.5795
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-[4]Pyridyloxy-phenol
SMILES:
OC1=CC=CC=C1OC2=CC=NC=C2
Tpsa:
42.35
Logp:
2.5795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2