CS-0585418
(6-Ethylpyrimidin-4-yl)glycine
Manufacturer: ChemScene
CAS Number: 1247367-96-9
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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
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
2-[(6-ethylpyrimidin-4-yl)amino]acetic acid
SMILES
CCC1=CC(=NC=N1)NCC(=O)O
Tpsa
75.11
Logp
0.5355
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247367-96-9 | 2-[(6-ethylpyrimidin-4-yl)amino]acetic acid | A2B Chem | -- |
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-[(6-ethylpyrimidin-4-yl)amino]acetic acid
SMILES: CCC1=CC(=NC=N1)NCC(=O)O
Tpsa: 75.11
Logp: 0.5355
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
2-[(6-ethylpyrimidin-4-yl)amino]acetic acid
SMILES:
CCC1=CC(=NC=N1)NCC(=O)O
Tpsa:
75.11
Logp:
0.5355
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: 1-(4-methylcyclohexyl)piperidin-4-yl]methanamine
SMILES: CC1CCC(CC1)N2CCC(CC2)CN
Tpsa: 29.26
Logp: 2.2358
H Acceptors: 2
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
1-(4-methylcyclohexyl)piperidin-4-yl]methanamine
SMILES:
CC1CCC(CC1)N2CCC(CC2)CN
Tpsa:
29.26
Logp:
2.2358
H Acceptors:
2
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: C₁₃H₂₀N₂S
Molecular Weight: 236.38
Synonyms: None
SMILES: CSC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa: 29.26
Logp: 2.3316
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:
C₁₃H₂₀N₂S
Molecular Weight:
236.38
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa:
29.26
Logp:
2.3316
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: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: 4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-ylamine
SMILES: CC1=NC(=C(S1)N)C2=CC=C(C=C2)F
Tpsa: 38.91
Logp: 2.83982
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:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-ylamine
SMILES:
CC1=NC(=C(S1)N)C2=CC=C(C=C2)F
Tpsa:
38.91
Logp:
2.83982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1