CS-0315868
2-(1-Benzyl-5-oxo-2-thioxoimidazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 52730-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0315868-50g | In Stock | ₹ 1,14,137.04 |
CS-0315868 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
(1-Benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-acetic acid
SMILES
O=C1C(NC(=S)N1CC2=CC=CC=C2)CC(O)=O
Tpsa
69.64
Logp
0.7466
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52730-34-4 | (1-Benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-acetic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: (1-Benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-acetic acid
SMILES: O=C1C(NC(=S)N1CC2=CC=CC=C2)CC(O)=O
Tpsa: 69.64
Logp: 0.7466
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
(1-Benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-acetic acid
SMILES:
O=C1C(NC(=S)N1CC2=CC=CC=C2)CC(O)=O
Tpsa:
69.64
Logp:
0.7466
H Acceptors:
3
H Donors:
2
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: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: ART-CHEM-BB B013517
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
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:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
ART-CHEM-BB B013517
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3
Tpsa:
63.33
Logp:
3.8464
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: C₁₃H₁₃ClFN₅
Molecular Weight: 293.73
Synonyms: N-(3-chloro-4-fluorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC(=C(C=C2)F)Cl)C
Tpsa: 73.69
Logp: 3.34471
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃ClFN₅
Molecular Weight:
293.73
Synonyms:
N-(3-chloro-4-fluorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC(=C(C=C2)F)Cl)C
Tpsa:
73.69
Logp:
3.34471
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: Acetic acid, 2-[[1-(phenylmethyl)-1h-indol-3-yl]thio]-
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Tpsa: 42.23
Logp: 3.8663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
Acetic acid, 2-[[1-(phenylmethyl)-1h-indol-3-yl]thio]-
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Tpsa:
42.23
Logp:
3.8663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5