CS-0548929
4-(1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)ethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 338397-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548929-1g | In Stock | ₹ 1,22,731.00 |
CS-0548929 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClF₃N₄S
Molecular Weight
334.75
Synonyms
4-(1-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ETHYL)-2-PYRIMIDINYLAMINE
SMILES
CC(C1=NC(=NC=C1)N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
64.69
Logp
3.9793
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338397-88-9 | 4-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)pyrimidin-2-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: C₁₂H₁₀ClF₃N₄S
Molecular Weight: 334.75
Synonyms: 4-(1-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ETHYL)-2-PYRIMIDINYLAMINE
SMILES: CC(C1=NC(=NC=C1)N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 64.69
Logp: 3.9793
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀ClF₃N₄S
Molecular Weight:
334.75
Synonyms:
4-(1-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ETHYL)-2-PYRIMIDINYLAMINE
SMILES:
CC(C1=NC(=NC=C1)N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
64.69
Logp:
3.9793
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₂N₂O₄S
Molecular Weight: 338.42
Synonyms: 4-(2-hydroxyethyl)-2,5-dimethyl-1-(2,4,6-trimethylbenzenesulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(=C(C(=O)N2C)CCO)C)C
Tpsa: 81.3
Logp: 1.19228
H Acceptors: 6
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:
C₁₆H₂₂N₂O₄S
Molecular Weight:
338.42
Synonyms:
4-(2-hydroxyethyl)-2,5-dimethyl-1-(2,4,6-trimethylbenzenesulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(=C(C(=O)N2C)CCO)C)C
Tpsa:
81.3
Logp:
1.19228
H Acceptors:
6
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: C₁₃H₁₃ClF₃N₃O₄
Molecular Weight: 367.71
Synonyms: Pentanedioic acid, 3-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]-, 1,5-dimethyl ester
SMILES: COC(=O)CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)CC(=O)OC
Tpsa: 89.88
Logp: 2.6479
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃N₃O₄
Molecular Weight:
367.71
Synonyms:
Pentanedioic acid, 3-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]-, 1,5-dimethyl ester
SMILES:
COC(=O)CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)CC(=O)OC
Tpsa:
89.88
Logp:
2.6479
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: None
SMILES: CC(C)N1C(C(N(C1=O)C2=CC(=C(C=C2)OC)Cl)O)O
Tpsa: 73.24
Logp: 1.6358
H Acceptors: 4
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:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
None
SMILES:
CC(C)N1C(C(N(C1=O)C2=CC(=C(C=C2)OC)Cl)O)O
Tpsa:
73.24
Logp:
1.6358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3