CS-0588930
1-(2-Fluoro-5-methylphenyl)-3-methylthiourea
Manufacturer: ChemScene
CAS Number: 866150-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588930-1g | In Stock | ₹ 1,22,464.00 |
CS-0588930 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂S
Molecular Weight
198.26
Synonyms
N-(2-fluoro-5-methylphenyl)-N'-methylthiourea
SMILES
CC1=CC(=C(C=C1)F)NC(=S)NC
Tpsa
24.06
Logp
2.05032
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866150-18-7 | 1-(2-fluoro-5-methylphenyl)-3-methylthiourea | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-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: C₉H₁₁FN₂S
Molecular Weight: 198.26
Synonyms: N-(2-fluoro-5-methylphenyl)-N'-methylthiourea
SMILES: CC1=CC(=C(C=C1)F)NC(=S)NC
Tpsa: 24.06
Logp: 2.05032
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂S
Molecular Weight:
198.26
Synonyms:
N-(2-fluoro-5-methylphenyl)-N'-methylthiourea
SMILES:
CC1=CC(=C(C=C1)F)NC(=S)NC
Tpsa:
24.06
Logp:
2.05032
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: 4-(2-chlorobenzenesulfonyl)-2,6-dimethylmorpholine
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa: 46.61
Logp: 2.1379
H Acceptors: 3
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
4-(2-chlorobenzenesulfonyl)-2,6-dimethylmorpholine
SMILES:
CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa:
46.61
Logp:
2.1379
H Acceptors:
3
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2-{2,5-dimethyl-4-[(morpholin-4-yl)methyl]phenoxy}acetamide
SMILES: CC1=CC(=C(C=C1OCC(=O)N)C)CN2CCOCC2
Tpsa: 64.79
Logp: 0.99974
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2-{2,5-dimethyl-4-[(morpholin-4-yl)methyl]phenoxy}acetamide
SMILES:
CC1=CC(=C(C=C1OCC(=O)N)C)CN2CCOCC2
Tpsa:
64.79
Logp:
0.99974
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₄BrNO₂
Molecular Weight: 390.31
Synonyms: 4-({4-[(4-Bromophenyl)methoxy]-2,5-dimethylphenyl}methyl)morpholine
SMILES: CC1=CC(=C(C=C1OCC2=CC=C(C=C2)Br)C)CN3CCOCC3
Tpsa: 21.7
Logp: 4.47714
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₄BrNO₂
Molecular Weight:
390.31
Synonyms:
4-({4-[(4-Bromophenyl)methoxy]-2,5-dimethylphenyl}methyl)morpholine
SMILES:
CC1=CC(=C(C=C1OCC2=CC=C(C=C2)Br)C)CN3CCOCC3
Tpsa:
21.7
Logp:
4.47714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5