CS-0491940

5-Bromo-4-ethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1126824-13-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0491940-500mg In Stock ₹ 74,180.52
1g CS-0491940-1g In Stock ₹ 78,886.32
5g CS-0491940-5g In Stock ₹ 2,46,156.12

CS-0491940 - 500mg

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

MFCD00235131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

CCOC1C(Br)=CN=CN=1

Tpsa

35.01

Logp

1.6378

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ85271
1126824-13-2 | 5-bromo-4-ethoxy-pyrimidine
A2B Chem --

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

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Img

ChemScene

CS-0491940

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Purity:
98%

MDL No:
MFCD00235131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CCOC1C(Br)=CN=CN=1

Tpsa:
35.01

Logp:
1.6378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂O₃S

Molecular Weight:
345.09

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=NN2C=1)OS(=O)(=O)C(F)(F)F

Tpsa:
60.67

Logp:
2.3252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491942

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1C(CCC1)C2CNC2

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC1)C2NCC2

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1