CS-0558352
N-methyl-2-(trifluoromethyl)-4-(((5-(trifluoromethyl)pyridin-2-yl)thio)methyl)aniline
Manufacturer: ChemScene
CAS Number: 860787-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558352-100mg | In Stock | ₹ 1,01,046.36 |
CS-0558352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,046.36
GST (18%): ₹ 18,188.345
Total Price: ₹ 1,19,234.705
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₆N₂S
Molecular Weight
366.32
Synonyms
None
SMILES
CNC1=C(C=C(C=C1)CSC2=NC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa
24.92
Logp
5.4532
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₅H₁₂F₆N₂S
Molecular Weight: 366.32
Synonyms: None
SMILES: CNC1=C(C=C(C=C1)CSC2=NC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa: 24.92
Logp: 5.4532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₆N₂S
Molecular Weight:
366.32
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1)CSC2=NC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa:
24.92
Logp:
5.4532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₃
Molecular Weight: 295.72
Synonyms: None
SMILES: CCOC(=O)CN1C(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl
Tpsa: 66.12
Logp: 1.55892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₃
Molecular Weight:
295.72
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl
Tpsa:
66.12
Logp:
1.55892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: N-ALLYL-N'-(1,3-BENZOXAZOL-6-YL)UREA
SMILES: C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2
Tpsa: 67.16
Logp: 2.1353
H Acceptors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
N-ALLYL-N'-(1,3-BENZOXAZOL-6-YL)UREA
SMILES:
C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2
Tpsa:
67.16
Logp:
2.1353
H Acceptors:
3
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NN
Tpsa: 76.38
Logp: 2.4741
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NN
Tpsa:
76.38
Logp:
2.4741
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3