CS-0238273
(4-Fluoro-2-methylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 946612-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238273-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0238273-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0238273-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0238273-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0238273-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0238273-5g | In Stock | ₹ 1,60,596.12 |
CS-0238273 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂S
Molecular Weight
184.23
Synonyms
1-(4-Fluoro-2-methylphenyl)thiourea
SMILES
S=C(N)NC1=CC=C(F)C=C1C
Tpsa
38.05
Logp
1.78962
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946612-94-8 | (4-fluoro-2-methylphenyl)thiourea | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂S
Molecular Weight: 184.23
Synonyms: 1-(4-Fluoro-2-methylphenyl)thiourea
SMILES: S=C(N)NC1=CC=C(F)C=C1C
Tpsa: 38.05
Logp: 1.78962
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂S
Molecular Weight:
184.23
Synonyms:
1-(4-Fluoro-2-methylphenyl)thiourea
SMILES:
S=C(N)NC1=CC=C(F)C=C1C
Tpsa:
38.05
Logp:
1.78962
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: Ethanol, 2-(bicyclo[2.2.1]hept-2-ylamino)- (9CI)
SMILES: OCCNC1C(C2)CCC2C1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
Ethanol, 2-(bicyclo[2.2.1]hept-2-ylamino)- (9CI)
SMILES:
OCCNC1C(C2)CCC2C1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 4-(2-Aminoanilino)pyridine
SMILES: C1=CC=C(C(=C1)N)N=C2C=CNC=C2
Tpsa: 54.17
Logp: 1.8293
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
4-(2-Aminoanilino)pyridine
SMILES:
C1=CC=C(C(=C1)N)N=C2C=CNC=C2
Tpsa:
54.17
Logp:
1.8293
H Acceptors:
2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3-oxo-3-(tetrahydro-2H-pyran-3-yl)propanenitrile
SMILES: N#CCC(C1COCCC1)=O
Tpsa: 50.09
Logp: 0.89578
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3-oxo-3-(tetrahydro-2H-pyran-3-yl)propanenitrile
SMILES:
N#CCC(C1COCCC1)=O
Tpsa:
50.09
Logp:
0.89578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2