CS-0877302

5-Bromo-1-methyldihydropyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 6306-81-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂O₂

Molecular Weight

207.03

Synonyms

None

SMILES

CN1CC(C(=O)NC1=O)Br

Tpsa

49.41

Logp

-0.0685

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂O₂

Molecular Weight:
207.03

Synonyms:
None

SMILES:
CN1CC(C(=O)NC1=O)Br

Tpsa:
49.41

Logp:
-0.0685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈Cl₂N₂

Molecular Weight:
283.28

Synonyms:
None

SMILES:
C1CCN(CC1)CCCN2CCCCC2.Cl.Cl

Tpsa:
6.48

Logp:
3.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CO[C@H]([C@H](C1)OC)CN1CC2=CC=CC=C2

Tpsa:
21.7

Logp:
1.5322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)OCC

Tpsa:
59.16

Logp:
2.2672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3