CS-0784069

1-(3-Aminophenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2703771-40-6

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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

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

O=C1NC(CCN1C2=CC=CC(N)=C2)=O

Tpsa

75.43

Logp

0.7151

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44568
2703771-40-6 | 1-(3-aminophenyl)-1,3-diazinane-2,4-dione
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-P403+P233-P405-P501

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ChemScene

CS-0784069

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=CC(N)=C2)=O

Tpsa:
75.43

Logp:
0.7151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784070

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=C(N)C=C2)=O.[H]Cl

Tpsa:
75.43

Logp:
1.1369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784072

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC(CCO)C[C@@H]1C)OC(C)(C)C

Tpsa:
49.77

Logp:
2.7929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784073

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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:
C₁₄H₂₆BrNO₂

Molecular Weight:
320.27

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC(CCBr)C[C@@H]1C)OC(C)(C)C

Tpsa:
29.54

Logp:
4.1955

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2