CS-0259540
2-[1-(2-amino-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 1240790-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259540-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0259540-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0259540-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0259540-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0259540-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0259540-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0259540-10g | In Stock | ₹ 1,93,536.72 |
CS-0259540 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₂S
Molecular Weight
273.31
Synonyms
None
SMILES
O=C1N(C(C2=CSC(N)=N2)C)C(C3=C1C=CC=C3)=O
Tpsa
76.29
Logp
2.0825
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240790-65-1 | 2-[1-(2-amino-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
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-P403+P233-P405-P501
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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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C1N(C(C2=CSC(N)=N2)C)C(C3=C1C=CC=C3)=O
Tpsa: 76.29
Logp: 2.0825
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C1N(C(C2=CSC(N)=N2)C)C(C3=C1C=CC=C3)=O
Tpsa:
76.29
Logp:
2.0825
H Acceptors:
5
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: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: 2-Amino-3-methyl-1-(1-piperidinyl)-1-butanone hydrochloride
SMILES: CC(C)C(C(=O)N1CCCCC1)N.Cl
Tpsa: 46.33
Logp: 1.404
H Acceptors: 2
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:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
2-Amino-3-methyl-1-(1-piperidinyl)-1-butanone hydrochloride
SMILES:
CC(C)C(C(=O)N1CCCCC1)N.Cl
Tpsa:
46.33
Logp:
1.404
H Acceptors:
2
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: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-1-(4-methoxyphenyl)-5-oxo-2-phenyl-, ethyl ester
SMILES: O=C(C(C1=O)C(C2=CC=CC=C2)N(C3=CC=C(OC)C=C3)C1=O)OCC
Tpsa: 72.91
Logp: 2.5315
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-1-(4-methoxyphenyl)-5-oxo-2-phenyl-, ethyl ester
SMILES:
O=C(C(C1=O)C(C2=CC=CC=C2)N(C3=CC=C(OC)C=C3)C1=O)OCC
Tpsa:
72.91
Logp:
2.5315
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₅
Molecular Weight: 322.32
Synonyms: None
SMILES: O=C(C1=NOC(N=CN2CC(N(CC)CC)=O)=C1C2=O)OCC
Tpsa: 107.53
Logp: 0.4296
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₅
Molecular Weight:
322.32
Synonyms:
None
SMILES:
O=C(C1=NOC(N=CN2CC(N(CC)CC)=O)=C1C2=O)OCC
Tpsa:
107.53
Logp:
0.4296
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6