CS-0433838
2-(3-Ethyl-4-oxothiazolidin-2-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 623558-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433838-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0433838-5g | In Stock | ₹ 19,593.24 |
| 25g | CS-0433838-25g | In Stock | ₹ 64,255.56 |
CS-0433838 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
Propanedinitrile, (3-ethyl-4-oxo-2-thiazolidinylidene)-
SMILES
N#C/C(C#N)=C(N1CC)\SCC1=O
Tpsa
67.89
Logp
0.84046
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623558-68-9 | 2-(3-Ethyl-4-oxothiazolidin-2-ylidene)malononitrile | A2B Chem | ₹ 1,283.40 - ₹ 65,282.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: Propanedinitrile, (3-ethyl-4-oxo-2-thiazolidinylidene)-
SMILES: N#C/C(C#N)=C(N1CC)\SCC1=O
Tpsa: 67.89
Logp: 0.84046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
Propanedinitrile, (3-ethyl-4-oxo-2-thiazolidinylidene)-
SMILES:
N#C/C(C#N)=C(N1CC)\SCC1=O
Tpsa:
67.89
Logp:
0.84046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22188786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: 2-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one
SMILES: O=C1C(CB2OC(C)(C)C(C)(C)O2)CCC1
Tpsa: 35.53
Logp: 2.4478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22188786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
2-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one
SMILES:
O=C1C(CB2OC(C)(C)C(C)(C)O2)CCC1
Tpsa:
35.53
Logp:
2.4478
H Acceptors:
3
H Donors:
0
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: C₄₄H₂₆N₄O₂
Molecular Weight: 642.70
Synonyms: 4,5-Bis[4-(N-phenoxazine)phenyl]-1,2-dicyanobenzene
SMILES: N#CC1=CC(C2=CC=C(N3C4=C(OC5=C3C=CC=C5)C=CC=C4)C=C2)=C(C6=CC=C(N7C8=C(OC9=C7C=CC=C9)C=CC=C8)C=C6)C=C1C#N
Tpsa: 72.52
Logp: 11.915
H Acceptors: 6
H Donors: 0
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:
C₄₄H₂₆N₄O₂
Molecular Weight:
642.70
Synonyms:
4,5-Bis[4-(N-phenoxazine)phenyl]-1,2-dicyanobenzene
SMILES:
N#CC1=CC(C2=CC=C(N3C4=C(OC5=C3C=CC=C5)C=CC=C4)C=C2)=C(C6=CC=C(N7C8=C(OC9=C7C=CC=C9)C=CC=C8)C=C6)C=C1C#N
Tpsa:
72.52
Logp:
11.915
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-(Oxolan-3-yloxy)aniline
SMILES: NC1=CC=C(OC2COCC2)C=C1
Tpsa: 44.48
Logp: 1.4365
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-(Oxolan-3-yloxy)aniline
SMILES:
NC1=CC=C(OC2COCC2)C=C1
Tpsa:
44.48
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2