CS-0550799
2-Methyl-6-(pyrrolidin-1-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 27079-08-9
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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
C₉H₁₄N₄
Molecular Weight
178.23
Synonyms
4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES
CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa
55.04
Logp
0.96742
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27079-08-9 | 2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-amine | A2B Chem | -- |
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES: CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa: 55.04
Logp: 0.96742
H Acceptors: 4
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES:
CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa:
55.04
Logp:
0.96742
H Acceptors:
4
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: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: Rhodanine, 3-(o-tolyl)-
SMILES: CC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.35972
H Acceptors: 3
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:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
Rhodanine, 3-(o-tolyl)-
SMILES:
CC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.35972
H Acceptors:
3
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: C₈H₅Br₂NO₃
Molecular Weight: 322.94
Synonyms: 2,2-Dibromo-1-(4-nitrophenyl)ethanone
SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.8934
H Acceptors: 3
H Donors: 0
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:
C₈H₅Br₂NO₃
Molecular Weight:
322.94
Synonyms:
2,2-Dibromo-1-(4-nitrophenyl)ethanone
SMILES:
C1=CC(=CC=C1C(=O)C(Br)Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.8934
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 7-Hydroxy-2,2,5-trimethyl-2,3-dihydro-4H-chromen-4-one
SMILES: CC1=CC(=CC2=C1C(=O)CC(O2)(C)C)O
Tpsa: 46.53
Logp: 2.44442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
7-Hydroxy-2,2,5-trimethyl-2,3-dihydro-4H-chromen-4-one
SMILES:
CC1=CC(=CC2=C1C(=O)CC(O2)(C)C)O
Tpsa:
46.53
Logp:
2.44442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0