CS-0271530
3-(2-Aminocyclohexyl)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 929826-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271530-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0271530-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0271530-10g | In Stock | ₹ 2,68,059.48 |
CS-0271530 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione
SMILES
C1CCC(C(C1)N)N2C(=O)CSC2=O
Tpsa
63.4
Logp
0.9517
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929826-10-8 | 3-(2-AMINOCYCLOHEXYL)-1,3-THIAZOLIDINE-2,4-DIONE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione
SMILES: C1CCC(C(C1)N)N2C(=O)CSC2=O
Tpsa: 63.4
Logp: 0.9517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione
SMILES:
C1CCC(C(C1)N)N2C(=O)CSC2=O
Tpsa:
63.4
Logp:
0.9517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Br₂
Molecular Weight: 255.98
Synonyms: None
SMILES: C1CCC(C(CC1)Br)Br
Tpsa: 0
Logp: 3.4775
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Br₂
Molecular Weight:
255.98
Synonyms:
None
SMILES:
C1CCC(C(CC1)Br)Br
Tpsa:
0
Logp:
3.4775
H Acceptors:
0
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: C₁₂H₁₂ClFO₂
Molecular Weight: 242.67
Synonyms: 1-(2-Chloro-6-Fluorophenyl)Cyclopentanecarboxylic Acid
SMILES: C1CCC(C1)(C2=C(C=CC=C2F)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.3755
H Acceptors: 1
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:
C₁₂H₁₂ClFO₂
Molecular Weight:
242.67
Synonyms:
1-(2-Chloro-6-Fluorophenyl)Cyclopentanecarboxylic Acid
SMILES:
C1CCC(C1)(C2=C(C=CC=C2F)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.3755
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-(3-nitrophenyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.4912
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-(3-nitrophenyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3