CS-1093330
5-((Dimethylamino)methylene)-3-methyl-2-(nitromethylene)thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 338417-54-2
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
None
SMILES
O=C1C(SC(=CN(=O)=O)N1C)=CN(C)C
Tpsa
68.38
Logp
-1.2389
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338417-54-2 | (2E,5E)-5-[(dimethylamino)methylidene]-3-methyl-2-(nitromethylidene)-1,3-thiazolidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: O=C1C(SC(=CN(=O)=O)N1C)=CN(C)C
Tpsa: 68.38
Logp: -1.2389
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
O=C1C(SC(=CN(=O)=O)N1C)=CN(C)C
Tpsa:
68.38
Logp:
-1.2389
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₃S
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C1N(C(SC1)=CN(=O)=O)C2=CC=C(F)C=C2
Tpsa: 63.45
Logp: 1.9811
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₃S
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C1N(C(SC1)=CN(=O)=O)C2=CC=C(F)C=C2
Tpsa:
63.45
Logp:
1.9811
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)C2=CC=3C=CC=CC3OC2
Tpsa: 38.33
Logp: 3.7545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC=3C=CC=CC3OC2
Tpsa:
38.33
Logp:
3.7545
H Acceptors:
2
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: C₁₂H₁₂Cl₂N₂OS
Molecular Weight: 303.21
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1CSC2=NC=C(N2C)CO
Tpsa: 38.05
Logp: 3.5115
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂Cl₂N₂OS
Molecular Weight:
303.21
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1CSC2=NC=C(N2C)CO
Tpsa:
38.05
Logp:
3.5115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4