CS-0585319
3-(Methyl(6-methylpyrimidin-4-yl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 1248959-22-9
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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
C₉H₁₂N₄
Molecular Weight
176.22
Synonyms
3-[Methyl(6-methylpyrimidin-4-yl)amino]propanenitrile
SMILES
N#CCCN(C)C1=NC=NC(C)=C1
Tpsa
52.81
Logp
1.1349
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248959-22-9 | 3-[Methyl(6-methylpyrimidin-4-yl)amino]propanenitrile | 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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 3-[Methyl(6-methylpyrimidin-4-yl)amino]propanenitrile
SMILES: N#CCCN(C)C1=NC=NC(C)=C1
Tpsa: 52.81
Logp: 1.1349
H Acceptors: 4
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
3-[Methyl(6-methylpyrimidin-4-yl)amino]propanenitrile
SMILES:
N#CCCN(C)C1=NC=NC(C)=C1
Tpsa:
52.81
Logp:
1.1349
H Acceptors:
4
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: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC=CC(=N2)N)Br
Tpsa: 51.8
Logp: 2.4883
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:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC=CC(=N2)N)Br
Tpsa:
51.8
Logp:
2.4883
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC(C1=CC=C(CCC)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.2348
H Acceptors: 1
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC(C1=CC=C(CCC)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.2348
H Acceptors:
1
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
SMILES: C1CN(CC1CO)CC(=O)N
Tpsa: 66.56
Logp: -1.2141
H Acceptors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
SMILES:
C1CN(CC1CO)CC(=O)N
Tpsa:
66.56
Logp:
-1.2141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3