CS-0722537

6-Cyclobutoxypyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1515754-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0722537-5g In Stock ₹ 2,16,626.00

CS-0722537 - 5g

₹ 2,16,626.00

In Stock

Quantity

1

Base Price: ₹ 2,16,626.00

GST (18%): ₹ 38,992.68

Total Price: ₹ 2,55,618.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

NC1=CC(OC2CCC2)=NC=N1

Tpsa

61.03

Logp

0.9901

H Acceptors

4

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0722537

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
NC1=CC(OC2CCC2)=NC=N1

Tpsa:
61.03

Logp:
0.9901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
ClC1=NN(C=C1)C1=CC=C(Cl)C=C1

Tpsa:
17.82

Logp:
3.1791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722539

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
BrC1=NN(C=C1)C1=CC=CN=C1

Tpsa:
30.71

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722540

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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:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
OC(=O)C1=CC(Cl)=NN1C1=CC=CN=C1

Tpsa:
68.01

Logp:
1.6189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2