CS-0453618
2-(5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5624-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453618-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0453618-1g | In Stock | ₹ 19,165.44 |
CS-0453618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
PTH-aspartic Acid
SMILES
O=C1C(NC(=S)N1C2=CC=CC=C2)CC(O)=O
Tpsa
69.64
Logp
0.751
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5624-13-5 | Phenylthiohydantoin-aspartic acid | A2B Chem | ₹ 1,796.76 - ₹ 19,165.44 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: PTH-aspartic Acid
SMILES: O=C1C(NC(=S)N1C2=CC=CC=C2)CC(O)=O
Tpsa: 69.64
Logp: 0.751
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
PTH-aspartic Acid
SMILES:
O=C1C(NC(=S)N1C2=CC=CC=C2)CC(O)=O
Tpsa:
69.64
Logp:
0.751
H Acceptors:
3
H Donors:
2
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: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3O
Tpsa: 50.44
Logp: 2.6518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3O
Tpsa:
50.44
Logp:
2.6518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-[(Dimethylamino)methyl]-4-ethylbenzenol
SMILES: CCC1=CC(=C(C=C1)O)CN(C)C
Tpsa: 23.47
Logp: 2.0162
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-[(Dimethylamino)methyl]-4-ethylbenzenol
SMILES:
CCC1=CC(=C(C=C1)O)CN(C)C
Tpsa:
23.47
Logp:
2.0162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C1CC(CNC1)C2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 2.807
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C1CC(CNC1)C2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
2.807
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1