CS-0580103
1-(2-Hydroxy-1-phenylethyl)-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 78290-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580103-100mg | In Stock | ₹ 96,939.48 |
CS-0580103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂OS
Molecular Weight
272.37
Synonyms
N-(2-HYDROXY-1-PHENYLETHYL)-N'-PHENYLTHIOUREA
SMILES
C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=CC=C2
Tpsa
44.29
Logp
2.7066
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78290-68-3 | 3-(2-hydroxy-1-phenylethyl)-1-phenylthiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: N-(2-HYDROXY-1-PHENYLETHYL)-N'-PHENYLTHIOUREA
SMILES: C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=CC=C2
Tpsa: 44.29
Logp: 2.7066
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
N-(2-HYDROXY-1-PHENYLETHYL)-N'-PHENYLTHIOUREA
SMILES:
C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=CC=C2
Tpsa:
44.29
Logp:
2.7066
H Acceptors:
2
H Donors:
3
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: C₁₃H₈Br₂O
Molecular Weight: 340.01
Synonyms: 4'-DIBROMOBENZOPHENONE
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)Br
Tpsa: 17.07
Logp: 4.4426
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈Br₂O
Molecular Weight:
340.01
Synonyms:
4'-DIBROMOBENZOPHENONE
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)Br
Tpsa:
17.07
Logp:
4.4426
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CC(C)CCS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 60.16
Logp: 2.0886
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CC(C)CCS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
60.16
Logp:
2.0886
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1O)COC2=C(C)C=CC(C)=C2C
Tpsa: 66.76
Logp: 3.28476
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1O)COC2=C(C)C=CC(C)=C2C
Tpsa:
66.76
Logp:
3.28476
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4