CS-0585349
Methyl (6-isopropylpyrimidin-4-yl)glycinate
Manufacturer: ChemScene
CAS Number: 1248430-31-0
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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
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
methyl 2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetate
SMILES
CC(C)C1=CC(=NC=N1)NCC(=O)OC
Tpsa
64.11
Logp
1.1849
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248430-31-0 | Methyl 2-{[6-(Propan-2-yl)pyrimidin-4-yl]amino}acetate | 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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: methyl 2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetate
SMILES: CC(C)C1=CC(=NC=N1)NCC(=O)OC
Tpsa: 64.11
Logp: 1.1849
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
methyl 2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetate
SMILES:
CC(C)C1=CC(=NC=N1)NCC(=O)OC
Tpsa:
64.11
Logp:
1.1849
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-[(4-ethylphenyl)methyl]piperidin-3-amine
SMILES: CCC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa: 29.26
Logp: 2.1721
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-[(4-ethylphenyl)methyl]piperidin-3-amine
SMILES:
CCC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa:
29.26
Logp:
2.1721
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1CC(C1)OC2=CC=CC(=N2)CN
Tpsa: 48.14
Logp: 1.4716
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1CC(C1)OC2=CC=CC(=N2)CN
Tpsa:
48.14
Logp:
1.4716
H Acceptors:
3
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: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(C#N)Cl
Tpsa: 23.79
Logp: 3.25258
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:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(C#N)Cl
Tpsa:
23.79
Logp:
3.25258
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1