CS-0326553
1-(4-Acetylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 71680-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0326553-10g | In Stock | ₹ 75,205.00 |
CS-0326553 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
(4-Acetylphenyl)thiourea
SMILES
CC(C1=CC=C(NC(N)=S)C=C1)=O
Tpsa
55.12
Logp
1.5447
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: (4-Acetylphenyl)thiourea
SMILES: CC(C1=CC=C(NC(N)=S)C=C1)=O
Tpsa: 55.12
Logp: 1.5447
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
(4-Acetylphenyl)thiourea
SMILES:
CC(C1=CC=C(NC(N)=S)C=C1)=O
Tpsa:
55.12
Logp:
1.5447
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-Methylaminomethyl-quinolin-2-ol
SMILES: CNCC1=CC(=NC2=CC=CC=C12)O
Tpsa: 45.15
Logp: 1.6598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-Methylaminomethyl-quinolin-2-ol
SMILES:
CNCC1=CC(=NC2=CC=CC=C12)O
Tpsa:
45.15
Logp:
1.6598
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 3-Ethylhexahydro-3-(3-hydroxyphenyl)-1-methyl-2H-azepin-2-one
SMILES: CCC1(CCCCN(C)C1=O)C2=CC(=CC=C2)O
Tpsa: 40.54
Logp: 2.6823
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
3-Ethylhexahydro-3-(3-hydroxyphenyl)-1-methyl-2H-azepin-2-one
SMILES:
CCC1(CCCCN(C)C1=O)C2=CC(=CC=C2)O
Tpsa:
40.54
Logp:
2.6823
H Acceptors:
2
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 1-(4-Bromophenyl)-2-morpholinoethanol
SMILES: C1=C(C=CC(=C1)Br)C(CN2CCOCC2)O
Tpsa: 32.7
Logp: 1.8147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
1-(4-Bromophenyl)-2-morpholinoethanol
SMILES:
C1=C(C=CC(=C1)Br)C(CN2CCOCC2)O
Tpsa:
32.7
Logp:
1.8147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3