CS-0088888

N-Cyclobutylpyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1250507-98-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0088888-250mg In Stock ₹ 1,10,372.40
1g CS-0088888-1g In Stock ₹ 2,20,488.12

CS-0088888 - 250mg

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

None

SMILES

C1(NC2CCC2)=CC=NC=C1

Tpsa

24.92

Logp

2.046

H Acceptors

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0088888

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1(NC2CCC2)=CC=NC=C1

Tpsa:
24.92

Logp:
2.046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])C[C@@]2([H])CC1

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088890

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1(CC2CNC2)=CC=CN=C1

Tpsa:
24.92

Logp:
0.8435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088891

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
2-Pyrimidinemethanol, 4-methoxy- (9CI)

SMILES:
OCC1=NC=CC(OC)=N1

Tpsa:
55.24

Logp:
-0.0225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2