CS-0438593

6-Bromo-1,5-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1609259-61-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0438593-250mg In Stock ₹ 16,684.20
1g CS-0438593-1g In Stock ₹ 40,469.88

CS-0438593 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

6-bromo-1,5-dimethyl-pyrimidine-2,4-dione

SMILES

O=C1NC(C(C)=C(Br)N1C)=O

Tpsa

54.86

Logp

0.14452

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438593

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
6-bromo-1,5-dimethyl-pyrimidine-2,4-dione

SMILES:
O=C1NC(C(C)=C(Br)N1C)=O

Tpsa:
54.86

Logp:
0.14452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
1,3-Piperidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester

SMILES:
O=C(N1CC(C(OCC)=O)C(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438595

--


Purity:
98%

MDL No:
MFCD00061110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Ethoxyacetanilide

SMILES:
CC(NC1=CC=CC(OCC)=C1)=O

Tpsa:
38.33

Logp:
2.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
(S)-2-(4'-iodophenyl)propanoic acid

SMILES:
OC([C@H](C1=CC=C(C=C1)I)C)=O

Tpsa:
37.3

Logp:
2.4793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2