CS-0597616

6-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 21428-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0597616-1g In Stock ₹ 1,26,799.92
5g CS-0597616-5g In Stock ₹ 3,52,507.20
10g CS-0597616-10g In Stock ₹ 5,18,921.40

CS-0597616 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

6-bromo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES

O=C1N(C)C(C=C(Br)N1C)=O

Tpsa

44

Logp

-0.1535

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0597616

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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:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
6-bromo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
O=C1N(C)C(C=C(Br)N1C)=O

Tpsa:
44

Logp:
-0.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597618

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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:
C₅H₅IN₂O₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C1N(C)C(C=C(I)N1)=O

Tpsa:
54.86

Logp:
-0.3218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
6-iodo-N1,N3-dimethyluracil

SMILES:
O=C1N(C)C(C=C(I)N1C)=O

Tpsa:
44

Logp:
-0.3114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₄

Molecular Weight:
337.17

Synonyms:
4-Benzyloxy-2-bromo-5-methoxy-benzoic acid

SMILES:
O=C(O)C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1Br

Tpsa:
55.76

Logp:
3.7349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5