CS-0367210
5-Isobutyl-3-phenyl-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 4399-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367210-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0367210-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0367210-1g | In Stock | ₹ 32,218.00 |
CS-0367210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
PTH-leucine
SMILES
CC(CC1C(N(C(N1)=S)C2=CC=CC=C2)=O)C
Tpsa
32.34
Logp
2.3224
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4399-40-0 | Phenylthiohydantoin-leucine | A2B Chem | ₹ 6,675.00 - ₹ 35,778.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: PTH-leucine
SMILES: CC(CC1C(N(C(N1)=S)C2=CC=CC=C2)=O)C
Tpsa: 32.34
Logp: 2.3224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
PTH-leucine
SMILES:
CC(CC1C(N(C(N1)=S)C2=CC=CC=C2)=O)C
Tpsa:
32.34
Logp:
2.3224
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 6-[(2,2,2-trifluoroethoxy)methyl]pyridine-3-carboxylic acid
SMILES: C1=CC(=NC=C1C(=O)O)COCC(F)(F)F
Tpsa: 59.42
Logp: 1.8587
H Acceptors: 3
H Donors: 1
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
6-[(2,2,2-trifluoroethoxy)methyl]pyridine-3-carboxylic acid
SMILES:
C1=CC(=NC=C1C(=O)O)COCC(F)(F)F
Tpsa:
59.42
Logp:
1.8587
H Acceptors:
3
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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: 6-{(3-hydroxypropyl)amino-1,3-dimethuracil
SMILES: C=1(N(C(N(C)C(C1)=O)=O)C)NCCCO
Tpsa: 76.26
Logp: -1.1217
H Acceptors: 6
H Donors: 2
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:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
6-{(3-hydroxypropyl)amino-1,3-dimethuracil
SMILES:
C=1(N(C(N(C)C(C1)=O)=O)C)NCCCO
Tpsa:
76.26
Logp:
-1.1217
H Acceptors:
6
H Donors:
2
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: C₁₆H₁₈FNO₃
Molecular Weight: 291.32
Synonyms: 6-[(4-fluorophenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
SMILES: CC1=C(C)CC(C(C1)C(=O)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 66.4
Logp: 3.2114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FNO₃
Molecular Weight:
291.32
Synonyms:
6-[(4-fluorophenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
SMILES:
CC1=C(C)CC(C(C1)C(=O)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
66.4
Logp:
3.2114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3