CS-0551327
1-(1-Hydroxy-3-phenylpropan-2-yl)-3-(p-tolyl)thiourea
Manufacturer: ChemScene
CAS Number: 338963-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551327-100mg | In Stock | ₹ 96,853.92 |
CS-0551327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂OS
Molecular Weight
300.42
Synonyms
N-(1-BENZYL-2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)THIOUREA
SMILES
CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO
Tpsa
44.29
Logp
2.88502
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338963-09-0 | 1-(1-hydroxy-3-phenylpropan-2-yl)-3-(4-methylphenyl)thiourea | A2B Chem | ₹ 15,914.16 - ₹ 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
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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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: N-(1-BENZYL-2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)THIOUREA
SMILES: CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO
Tpsa: 44.29
Logp: 2.88502
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
N-(1-BENZYL-2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO
Tpsa:
44.29
Logp:
2.88502
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa: 69.54
Logp: 1.42538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa:
69.54
Logp:
1.42538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₄
Molecular Weight: 144.09
Synonyms: None
SMILES: O=C(O)CC1=NONC1=O
Tpsa: 96.19
Logp: -1.01
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₄
Molecular Weight:
144.09
Synonyms:
None
SMILES:
O=C(O)CC1=NONC1=O
Tpsa:
96.19
Logp:
-1.01
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 1-Naphthalen-1-yl-pentan-1-one
SMILES: CCCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa: 17.07
Logp: 4.2127
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
1-Naphthalen-1-yl-pentan-1-one
SMILES:
CCCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa:
17.07
Logp:
4.2127
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4