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
BA29771
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0562173

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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

Img

ChemScene

CS-0562174

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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:
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

Img

ChemScene

CS-0562175

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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:
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

Img

ChemScene

CS-0562176

--


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