CS-0932731

4-Bromo-2-cyclobutoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1159820-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0932731-5g In Stock ₹ 93,602.64

CS-0932731 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

BrC1=NC(=NC=C1)OC2CCC2

Tpsa

35.01

Logp

2.1704

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0932731

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
BrC1=NC(=NC=C1)OC2CCC2

Tpsa:
35.01

Logp:
2.1704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
None

SMILES:
O=C1C=NC(=CN1)C=2C=NC=NC2

Tpsa:
71.53

Logp:
0.2269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932733

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
None

SMILES:
ClC1=NC(=NC(=C1)C=2SC=NC2)C

Tpsa:
38.67

Logp:
2.56192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0932734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=C1C=NC(=CN1)C2=CSC=C2

Tpsa:
45.75

Logp:
1.4984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1