CS-0241477
(5-Methoxy-2-methylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 1022320-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241477-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0241477-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0241477-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0241477-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0241477-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0241477-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0241477-10g | In Stock | ₹ 2,86,758.00 |
CS-0241477 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
(5-Methoxy-2-methyl-phenyl)-thiourea
SMILES
CC1=C(NC(N)=S)C=C(OC)C=C1
Tpsa
47.28
Logp
1.65912
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
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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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: (5-Methoxy-2-methyl-phenyl)-thiourea
SMILES: CC1=C(NC(N)=S)C=C(OC)C=C1
Tpsa: 47.28
Logp: 1.65912
H Acceptors: 2
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
(5-Methoxy-2-methyl-phenyl)-thiourea
SMILES:
CC1=C(NC(N)=S)C=C(OC)C=C1
Tpsa:
47.28
Logp:
1.65912
H Acceptors:
2
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: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: 2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid
SMILES: C1=CN(CC(=O)O)N=C1C(F)F
Tpsa: 55.12
Logp: 0.9053
H Acceptors: 3
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:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid
SMILES:
C1=CN(CC(=O)O)N=C1C(F)F
Tpsa:
55.12
Logp:
0.9053
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-chloro-N-phenethylpropanamide
SMILES: CC(Cl)C(NCCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.9726
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-chloro-N-phenethylpropanamide
SMILES:
CC(Cl)C(NCCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.9726
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC(F)=C1)=O
Tpsa: 29.1
Logp: 2.3915
H Acceptors: 1
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC(F)=C1)=O
Tpsa:
29.1
Logp:
2.3915
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2