CS-0019364
4-Methyl-6-(piperidin-1-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 91717-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019364-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0019364-5g | In Stock | ₹ 18,423.00 |
CS-0019364 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD01011781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄
Molecular Weight
192.26
Synonyms
2-Amino-4-(1-piperidinyl)-6-methylpyrimidine; 2-Amino-4-methyl-6-(piperidin-1-yl)pyrimidine; ; 2-Amino-4-piperidino-6-methylpyrimidine
SMILES
NC1=NC(N2CCCCC2)=CC(C)=N1
Tpsa
55.04
Logp
1.35752
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-piperidino-6-methylpyrimidine | 91717-22-5 | MFCD01011781 | 1g | eMolecules | ₹ 6,550.40 | |
 | 91717-22-5 | 2-Amino-4-piperidino-6-methylpyrimidine | A2B Chem | ₹ 2,670.00 - ₹ 48,238.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD01011781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 2-Amino-4-(1-piperidinyl)-6-methylpyrimidine; 2-Amino-4-methyl-6-(piperidin-1-yl)pyrimidine; ; 2-Amino-4-piperidino-6-methylpyrimidine
SMILES: NC1=NC(N2CCCCC2)=CC(C)=N1
Tpsa: 55.04
Logp: 1.35752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01011781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
2-Amino-4-(1-piperidinyl)-6-methylpyrimidine; 2-Amino-4-methyl-6-(piperidin-1-yl)pyrimidine; ; 2-Amino-4-piperidino-6-methylpyrimidine
SMILES:
NC1=NC(N2CCCCC2)=CC(C)=N1
Tpsa:
55.04
Logp:
1.35752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: 3-Bromo-2,4-dimethyl-6-chloropyridine; 5-broMo-2-chloro-4,6-diMethylpyridine
SMILES: CC1=C(Br)C(C)=NC(Cl)=C1
Tpsa: 12.89
Logp: 3.11434
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
3-Bromo-2,4-dimethyl-6-chloropyridine; 5-broMo-2-chloro-4,6-diMethylpyridine
SMILES:
CC1=C(Br)C(C)=NC(Cl)=C1
Tpsa:
12.89
Logp:
3.11434
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22421596
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: tert-Butyl (5-aminopyrazin-2-yl)
SMILES: O=C(OC(C)(C)C)NC1=NC=C(N)N=C1
Tpsa: 90.13
Logp: 1.4058
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22421596
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
tert-Butyl (5-aminopyrazin-2-yl)
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(N)N=C1
Tpsa:
90.13
Logp:
1.4058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02260844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃O
Molecular Weight: 243.01
Synonyms: 2',4'-Dichloro-2,2,2-trifluoroacetophenone; 1-(2,4-Dichloro-phenyl)-2,2,2-trifluoro-ethanone
SMILES: FC(F)(F)C(C1=CC=C(Cl)C=C1Cl)=O
Tpsa: 17.07
Logp: 3.7384
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02260844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₃O
Molecular Weight:
243.01
Synonyms:
2',4'-Dichloro-2,2,2-trifluoroacetophenone; 1-(2,4-Dichloro-phenyl)-2,2,2-trifluoro-ethanone
SMILES:
FC(F)(F)C(C1=CC=C(Cl)C=C1Cl)=O
Tpsa:
17.07
Logp:
3.7384
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1