CS-0335541
5-Methoxy-4-(piperazin-1-yl)-2-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1048912-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335541-5g | In Stock | ₹ 2,08,438.00 |
CS-0335541 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,438.00
GST (18%): ₹ 37,518.84
Total Price: ₹ 2,45,956.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₃N₄O
Molecular Weight
262.23
Synonyms
5-methoxy-4-piperazino-2-(trifluoromethyl)pyrimidine
SMILES
COC1=CN=C(C(F)(F)F)N=C1N2CCNCC2
Tpsa
50.28
Logp
0.9136
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048912-73-7 | 5-Methoxy-4-(piperazin-1-yl)-2-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₄O
Molecular Weight: 262.23
Synonyms: 5-methoxy-4-piperazino-2-(trifluoromethyl)pyrimidine
SMILES: COC1=CN=C(C(F)(F)F)N=C1N2CCNCC2
Tpsa: 50.28
Logp: 0.9136
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₄O
Molecular Weight:
262.23
Synonyms:
5-methoxy-4-piperazino-2-(trifluoromethyl)pyrimidine
SMILES:
COC1=CN=C(C(F)(F)F)N=C1N2CCNCC2
Tpsa:
50.28
Logp:
0.9136
H Acceptors:
5
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: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: [2-(2-chloro-6-methylphenoxy)ethyl]amine hydrochloride
SMILES: CC1=C(C(=CC=C1)Cl)OCCN.Cl
Tpsa: 35.25
Logp: 2.40772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
[2-(2-chloro-6-methylphenoxy)ethyl]amine hydrochloride
SMILES:
CC1=C(C(=CC=C1)Cl)OCCN.Cl
Tpsa:
35.25
Logp:
2.40772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClN
Molecular Weight: 215.76
Synonyms: 2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOPROPYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE
SMILES: C1CC=C(CC1)CCNCC2CC2.Cl
Tpsa: 12.03
Logp: 3.2983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClN
Molecular Weight:
215.76
Synonyms:
2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOPROPYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE
SMILES:
C1CC=C(CC1)CCNCC2CC2.Cl
Tpsa:
12.03
Logp:
3.2983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrIN
Molecular Weight: 311.95
Synonyms: Pyridine,2-bromo-3-iodo-4,6-dimethyl
SMILES: CC1=CC(=NC(=C1I)Br)C
Tpsa: 12.89
Logp: 3.06554
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrIN
Molecular Weight:
311.95
Synonyms:
Pyridine,2-bromo-3-iodo-4,6-dimethyl
SMILES:
CC1=CC(=NC(=C1I)Br)C
Tpsa:
12.89
Logp:
3.06554
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0