CS-0157473
1,3-Bis[4-(trifluoromethyl)phenyl]thiourea
Manufacturer: ChemScene
CAS Number: 1744-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0157473-5g | In Stock | ₹ 11,807.28 |
| 10g | CS-0157473-10g | In Stock | ₹ 20,277.72 |
| 25g | CS-0157473-25g | In Stock | ₹ 38,929.80 |
CS-0157473 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97% HPLC,N
MDL No
MFCD18191886
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₆N₂S
Molecular Weight
364.31
Synonyms
1,3-Bis[4-(trifluoromethyl)phenyl]-2-thiourea
SMILES
C1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa
24.06
Logp
5.5331
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N'-Bis[4-(trifluoromethyl)phenyl]thiourea | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 32,170.56 | |
 | 1744-07-6 | 1,3-Bis[4-(trifluoromethyl)phenyl]thiourea | A2B Chem | ₹ 1,540.08 - ₹ 38,502.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97% HPLC,N
MDL No: MFCD18191886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆N₂S
Molecular Weight: 364.31
Synonyms: 1,3-Bis[4-(trifluoromethyl)phenyl]-2-thiourea
SMILES: C1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa: 24.06
Logp: 5.5331
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97% HPLC,N
MDL No:
MFCD18191886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₆N₂S
Molecular Weight:
364.31
Synonyms:
1,3-Bis[4-(trifluoromethyl)phenyl]-2-thiourea
SMILES:
C1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa:
24.06
Logp:
5.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00029843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 4-[(4-Chlorophenyl)amino]-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)Cl
Tpsa: 66.4
Logp: 2.1433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00029843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
4-[(4-Chlorophenyl)amino]-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)Cl
Tpsa:
66.4
Logp:
2.1433
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00070634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₅
Molecular Weight: 259.64
Synonyms: (2S,3S)-4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)Cl
Tpsa: 106.86
Logp: 0.0849
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00070634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₅
Molecular Weight:
259.64
Synonyms:
(2S,3S)-4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)Cl
Tpsa:
106.86
Logp:
0.0849
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16619304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: N-(4-Cyanophenyl)guanidine hydrochloride
SMILES: C1=C(C=CC(=C1)NC(=N)N)C#N.Cl
Tpsa: 85.69
Logp: 1.28545
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16619304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
N-(4-Cyanophenyl)guanidine hydrochloride
SMILES:
C1=C(C=CC(=C1)NC(=N)N)C#N.Cl
Tpsa:
85.69
Logp:
1.28545
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1