CS-0562173
3-Amino-N-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1030021-01-2
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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
C₁₀H₁₇ClN₄O₃
Molecular Weight
276.72
Synonyms
3-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide hydrochloride
SMILES
O=C(NCC(N(C)C1=O)=CC(N1C)=O)CCN.[H]Cl
Tpsa
99.12
Logp
-1.5292
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030021-01-2 | N-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]-beta-alaninamide | 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: C₁₀H₁₇ClN₄O₃
Molecular Weight: 276.72
Synonyms: 3-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide hydrochloride
SMILES: O=C(NCC(N(C)C1=O)=CC(N1C)=O)CCN.[H]Cl
Tpsa: 99.12
Logp: -1.5292
H Acceptors: 6
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:
C₁₀H₁₇ClN₄O₃
Molecular Weight:
276.72
Synonyms:
3-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide hydrochloride
SMILES:
O=C(NCC(N(C)C1=O)=CC(N1C)=O)CCN.[H]Cl
Tpsa:
99.12
Logp:
-1.5292
H Acceptors:
6
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-[(4-methylphenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)C)C
Tpsa: 57.01
Logp: 2.11994
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-[(4-methylphenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)C)C
Tpsa:
57.01
Logp:
2.11994
H Acceptors:
5
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: C₁₃H₁₃Cl₃N₂O₂S
Molecular Weight: 367.68
Synonyms: None
SMILES: O=S(C1=CC=CC=C1N)(NCC2=CC=C(Cl)C(Cl)=C2)=O.[H]Cl
Tpsa: 72.19
Logp: 3.4759
H Acceptors: 3
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:
C₁₃H₁₃Cl₃N₂O₂S
Molecular Weight:
367.68
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1N)(NCC2=CC=C(Cl)C(Cl)=C2)=O.[H]Cl
Tpsa:
72.19
Logp:
3.4759
H Acceptors:
3
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: C₁₆H₂₁ClN₂O₂S
Molecular Weight: 340.87
Synonyms: 2-amino-N-(4-phenylbutyl)benzene-1-sulfonamide hydrochloride
SMILES: C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2N.Cl
Tpsa: 72.19
Logp: 2.9918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂S
Molecular Weight:
340.87
Synonyms:
2-amino-N-(4-phenylbutyl)benzene-1-sulfonamide hydrochloride
SMILES:
C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2N.Cl
Tpsa:
72.19
Logp:
2.9918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7