CS-0966899
3-(2-Aminoethyl)-5-(3-bromobenzylidene)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 565168-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0966899-5g | In Stock | ₹ 92,293.00 |
| 10g | CS-0966899-10g | In Stock | ₹ 1,36,615.00 |
CS-0966899 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂S
Molecular Weight
327.20
Synonyms
None
SMILES
O=C1SC(=CC=2C=CC=C(Br)C2)C(=O)N1CCN
Tpsa
63.4
Logp
2.4441
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: None
SMILES: O=C1SC(=CC=2C=CC=C(Br)C2)C(=O)N1CCN
Tpsa: 63.4
Logp: 2.4441
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
None
SMILES:
O=C1SC(=CC=2C=CC=C(Br)C2)C(=O)N1CCN
Tpsa:
63.4
Logp:
2.4441
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: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CC=C(C=C2)C(C)(C)C)C(OCC)=C1
Tpsa: 35.53
Logp: 4.7743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CC=C(C=C2)C(C)(C)C)C(OCC)=C1
Tpsa:
35.53
Logp:
4.7743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: None
SMILES: O=C1C(=COCC)C=2C=CC=CC2C(=O)N1C3=CC=C(C=C3)C(C)C
Tpsa: 46.61
Logp: 4.3744
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
None
SMILES:
O=C1C(=COCC)C=2C=CC=CC2C(=O)N1C3=CC=C(C=C3)C(C)C
Tpsa:
46.61
Logp:
4.3744
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₄O₂S₂
Molecular Weight: 288.39
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C(=C1)NC(=S)NN)C)N(C)C
Tpsa: 87.46
Logp: 0.40542
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₆N₄O₂S₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C(=C1)NC(=S)NN)C)N(C)C
Tpsa:
87.46
Logp:
0.40542
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3