CS-1069212

1-(5-Amino-2-bromo-4-(tert-butyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2703773-54-8

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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

C₁₄H₁₈BrN₃O₂

Molecular Weight

340.22

Synonyms

None

SMILES

O=C1NC(=O)CCN1C=2C=C(N)C(=CC2Br)C(C)(C)C

Tpsa

75.43

Logp

2.7751

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1069212

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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:
C₁₄H₁₈BrN₃O₂

Molecular Weight:
340.22

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=C(N)C(=CC2Br)C(C)(C)C

Tpsa:
75.43

Logp:
2.7751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O₂

Molecular Weight:
237.23

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=C(N)C(=CC2F)C

Tpsa:
75.43

Logp:
1.16262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.13952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)N3CCCCC3

Tpsa:
89.95

Logp:
1.8214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3