CS-0252168
3-Amino-1-(2-fluoro-5-methylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 1037153-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252168-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0252168-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0252168-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0252168-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0252168-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0252168-10g | In Stock | ₹ 1,33,730.28 |
CS-0252168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN₃S
Molecular Weight
199.25
Synonyms
N-(2-Fluoro-5-methylphenyl)hydrazinecarbothioamide
SMILES
S=C(NN)NC1=CC(C)=CC=C1F
Tpsa
50.08
Logp
1.29422
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₁₀FN₃S
Molecular Weight: 199.25
Synonyms: N-(2-Fluoro-5-methylphenyl)hydrazinecarbothioamide
SMILES: S=C(NN)NC1=CC(C)=CC=C1F
Tpsa: 50.08
Logp: 1.29422
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN₃S
Molecular Weight:
199.25
Synonyms:
N-(2-Fluoro-5-methylphenyl)hydrazinecarbothioamide
SMILES:
S=C(NN)NC1=CC(C)=CC=C1F
Tpsa:
50.08
Logp:
1.29422
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
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-(2-Fluoro-5-methylphenyl)thiourea
SMILES: S=C(N)NC1=CC(C)=CC=C1F
Tpsa: 38.05
Logp: 1.78962
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
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-(2-Fluoro-5-methylphenyl)thiourea
SMILES:
S=C(N)NC1=CC(C)=CC=C1F
Tpsa:
38.05
Logp:
1.78962
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: methyl 4-thiocarbamoylbenzoate
SMILES: COC(=O)C1=CC=C(C=C1)C(=S)N
Tpsa: 52.32
Logp: 1.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
methyl 4-thiocarbamoylbenzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C(=S)N
Tpsa:
52.32
Logp:
1.1074
H Acceptors:
3
H Donors:
1
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-Isoxazolamine,3-(3-pyridinyl)-(9CI)
SMILES: C1=CC(=CN=C1)C2=NOC(=C2)N
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-Isoxazolamine,3-(3-pyridinyl)-(9CI)
SMILES:
C1=CC(=CN=C1)C2=NOC(=C2)N
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1