CS-0327592
5-(5-Bromo-2-oxoindolin-3-ylidene)-3-ethyl-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 354560-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327592-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0327592-5g | In Stock | ₹ 17,978.00 |
CS-0327592 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
MFCD01929141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂O₂S₂
Molecular Weight
369.26
Synonyms
(3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES
CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O
Tpsa
49.41
Logp
2.9925
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354560-89-7 | (Z)-5-(5-Bromo-2-oxoindolin-3-ylidene)-3-ethyl-2-thioxothiazolidin-4-one | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: 95+%
MDL No: MFCD01929141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S₂
Molecular Weight: 369.26
Synonyms: (3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O
Tpsa: 49.41
Logp: 2.9925
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01929141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S₂
Molecular Weight:
369.26
Synonyms:
(3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES:
CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O
Tpsa:
49.41
Logp:
2.9925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID
SMILES: CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C
Tpsa: 92.7
Logp: 2.20882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID
SMILES:
CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C
Tpsa:
92.7
Logp:
2.20882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: 4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.3915
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.3915
H Acceptors:
2
H Donors:
2
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: C₂₀H₃₀N₂O₂S
Molecular Weight: 362.53
Synonyms: 6-tert-butyl-2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC(C)(C1CCC2=C(SC(NC(C3CCCCC3)=O)=C2C(N)=O)C1)C
Tpsa: 72.19
Logp: 4.5168
H Acceptors: 3
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:
C₂₀H₃₀N₂O₂S
Molecular Weight:
362.53
Synonyms:
6-tert-butyl-2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC(C)(C1CCC2=C(SC(NC(C3CCCCC3)=O)=C2C(N)=O)C1)C
Tpsa:
72.19
Logp:
4.5168
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3