CS-0504902

5-Bromo-2-methoxy-4-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 59549-52-9

Select a Size

Pack Size SKU Availability Price
10g CS-0504902-10g In Stock ₹ 1,13,195.88

CS-0504902 - 10g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂OS

Molecular Weight

235.10

Synonyms

5-BROMO-2-METHOXY-4-METHYLSULFANYL-PYRIMIDINE

SMILES

CSC1=NC(OC)=NC=C1Br

Tpsa

35.01

Logp

1.9696

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG70192
59549-52-9 | 5-Bromo-2-methoxy-4-(methylthio)pyrimidine
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504902

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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:
C₆H₇BrN₂OS

Molecular Weight:
235.10

Synonyms:
5-BROMO-2-METHOXY-4-METHYLSULFANYL-PYRIMIDINE

SMILES:
CSC1=NC(OC)=NC=C1Br

Tpsa:
35.01

Logp:
1.9696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
1-(1-Naphthyl)cyclopentanecarboxylic Acid

SMILES:
O=C(O)C1(C2=C3C=CC=CC3=CC=C2)CCCC1

Tpsa:
37.3

Logp:
3.7362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₂

Molecular Weight:
258.10

Synonyms:
4,5-Dichloro-1 H-indole-2-carboxylic acid ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=CC(Cl)=C2Cl)OCC

Tpsa:
42.09

Logp:
3.6514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504906

--


Purity:
98%

MDL No:
MFCD08275274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₃

Molecular Weight:
250.15

Synonyms:
1-(2,2,3,3-Tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone

SMILES:
FC1(F)C(F)(F)OC2=CC=C(C(C)=O)C=C2O1

Tpsa:
35.53

Logp:
2.846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1