CS-0330993
2-(5-(4-(Dimethylamino)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 82158-66-5
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Purity
98%
MDL No
MFCD00416780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃S₂
Molecular Weight
322.40
Synonyms
2-[(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES
CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(CC(=O)O)C(=S)S2
Tpsa
60.85
Logp
2.0384
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82158-66-5 | [5-(4-Dimethylamino-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00416780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S₂
Molecular Weight: 322.40
Synonyms: 2-[(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES: CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(CC(=O)O)C(=S)S2
Tpsa: 60.85
Logp: 2.0384
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00416780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S₂
Molecular Weight:
322.40
Synonyms:
2-[(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(CC(=O)O)C(=S)S2
Tpsa:
60.85
Logp:
2.0384
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-benzyl-3-chloro-benzamide
SMILES: ClC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1
Tpsa: 29.1
Logp: 3.27
H Acceptors: 1
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-benzyl-3-chloro-benzamide
SMILES:
ClC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1
Tpsa:
29.1
Logp:
3.27
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Benzoic acid, 4-(dimethylamino)-3-nitro-, methyl ester
SMILES: CN(C)C1=CC=C(C=C1[N+](=O)[O-])C(=O)OC
Tpsa: 72.68
Logp: 1.4474
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Benzoic acid, 4-(dimethylamino)-3-nitro-, methyl ester
SMILES:
CN(C)C1=CC=C(C=C1[N+](=O)[O-])C(=O)OC
Tpsa:
72.68
Logp:
1.4474
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄S₃
Molecular Weight: 295.40
Synonyms: N-(2-Thienylsulfonyl)methionine
SMILES: CSCCC(C(=O)O)NS(=O)(=O)C1=CC=CS1
Tpsa: 83.47
Logp: 1.2327
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S₃
Molecular Weight:
295.40
Synonyms:
N-(2-Thienylsulfonyl)methionine
SMILES:
CSCCC(C(=O)O)NS(=O)(=O)C1=CC=CS1
Tpsa:
83.47
Logp:
1.2327
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7