CS-0551821
2-Methyl-4-(pyrrolidin-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1063734-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551821-5g | In Stock | ₹ 2,79,905.00 |
CS-0551821 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
CC1=NC=CC(=N1)C2CCCN2
Tpsa
37.81
Logp
1.20952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1063734-73-5 | 2-Methyl-4-(pyrrolidin-2-yl)pyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P262-P264-P270-P272-P280-P302+P352-P361+P364-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=NC=CC(=N1)C2CCCN2
Tpsa: 37.81
Logp: 1.20952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=NC=CC(=N1)C2CCCN2
Tpsa:
37.81
Logp:
1.20952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅S
Molecular Weight: 225.31
Synonyms: 4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine
SMILES: CSC1=NC(=NC(=N1)N2CCCCC2)N
Tpsa: 67.93
Logp: 1.166
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅S
Molecular Weight:
225.31
Synonyms:
4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine
SMILES:
CSC1=NC(=NC(=N1)N2CCCCC2)N
Tpsa:
67.93
Logp:
1.166
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: C1CC=CC(C1)C2=CN=CC=C2
Tpsa: 12.89
Logp: 2.9053
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C1CC=CC(C1)C2=CN=CC=C2
Tpsa:
12.89
Logp:
2.9053
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: 4-(3-Acetoxyphenyl)-2-bromo-1-butene
SMILES: CC(=O)OC1=CC=CC(=C1)CCC(=C)Br
Tpsa: 26.3
Logp: 3.4531
H Acceptors: 2
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:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
4-(3-Acetoxyphenyl)-2-bromo-1-butene
SMILES:
CC(=O)OC1=CC=CC(=C1)CCC(=C)Br
Tpsa:
26.3
Logp:
3.4531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4