CS-0556471
4-((4-(Tert-butyl)benzyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 339011-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556471-250mg | In Stock | ₹ 78,116.28 |
CS-0556471 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂F₃N₃S
Molecular Weight
369.45
Synonyms
N-[4-([4-(TERT-BUTYL)BENZYL]SULFANYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE
SMILES
FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NCC)=N1)(F)F
Tpsa
37.81
Logp
5.517
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339011-22-2 | 4-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₂₂F₃N₃S
Molecular Weight: 369.45
Synonyms: N-[4-([4-(TERT-BUTYL)BENZYL]SULFANYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE
SMILES: FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NCC)=N1)(F)F
Tpsa: 37.81
Logp: 5.517
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:
C₁₈H₂₂F₃N₃S
Molecular Weight:
369.45
Synonyms:
N-[4-([4-(TERT-BUTYL)BENZYL]SULFANYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE
SMILES:
FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NCC)=N1)(F)F
Tpsa:
37.81
Logp:
5.517
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: C₁₃H₁₁F₄N₃S
Molecular Weight: 317.31
Synonyms: None
SMILES: CCNC1=NC(=CC(=N1)SC2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 37.81
Logp: 4.2175
H Acceptors: 4
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:
C₁₃H₁₁F₄N₃S
Molecular Weight:
317.31
Synonyms:
None
SMILES:
CCNC1=NC(=CC(=N1)SC2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
37.81
Logp:
4.2175
H Acceptors:
4
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: C₁₃H₁₁ClF₃N₃S
Molecular Weight: 333.76
Synonyms: N-[4-[(4-CHLOROPHENYL)SULFANYL]-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE
SMILES: CCNC1=NC(=CC(=N1)SC2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa: 37.81
Logp: 4.7318
H Acceptors: 4
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:
C₁₃H₁₁ClF₃N₃S
Molecular Weight:
333.76
Synonyms:
N-[4-[(4-CHLOROPHENYL)SULFANYL]-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE
SMILES:
CCNC1=NC(=CC(=N1)SC2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa:
37.81
Logp:
4.7318
H Acceptors:
4
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: C₁₂H₉N₃O₄S
Molecular Weight: 291.28
Synonyms: 6-(4-METHOXYPHENOXY)-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES: COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 78.9
Logp: 3.1049
H Acceptors: 7
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:
C₁₂H₉N₃O₄S
Molecular Weight:
291.28
Synonyms:
6-(4-METHOXYPHENOXY)-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES:
COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
78.9
Logp:
3.1049
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4