CS-0246709
3-(2-Aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1173403-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246709-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0246709-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0246709-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0246709-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0246709-5g | In Stock | ₹ 93,895.00 |
CS-0246709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClFN₂O₂S
Molecular Weight
302.75
Synonyms
(5Z)-3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione hydrochloride
SMILES
O=C(N(CCN)C1=O)SC1=CC2=CC=CC=C2F.[H]Cl
Tpsa
63.4
Logp
2.2425
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1173403-34-3 | (5Z)-3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione hydrochloride | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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+P364-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: C₁₂H₁₂ClFN₂O₂S
Molecular Weight: 302.75
Synonyms: (5Z)-3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione hydrochloride
SMILES: O=C(N(CCN)C1=O)SC1=CC2=CC=CC=C2F.[H]Cl
Tpsa: 63.4
Logp: 2.2425
H Acceptors: 4
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:
C₁₂H₁₂ClFN₂O₂S
Molecular Weight:
302.75
Synonyms:
(5Z)-3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione hydrochloride
SMILES:
O=C(N(CCN)C1=O)SC1=CC2=CC=CC=C2F.[H]Cl
Tpsa:
63.4
Logp:
2.2425
H Acceptors:
4
H Donors:
1
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=C2C(=CC=N1)C=CC=C2Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=C2C(=CC=N1)C=CC=C2Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: (1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid
SMILES: C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.0222
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid
SMILES:
C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.0222
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 1-[(4-ethoxyphenyl)sulfonyl]piperazine
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 58.64
Logp: 0.6792
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
1-[(4-ethoxyphenyl)sulfonyl]piperazine
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
58.64
Logp:
0.6792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4