CS-0268558

(5-(Pyrimidin-5-yl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1346687-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0268558-5g In Stock ₹ 2,88,251.64

CS-0268558 - 5g

₹ 2,88,251.64

In Stock

Quantity

1

Base Price: ₹ 2,88,251.64

GST (18%): ₹ 51,885.295

Total Price: ₹ 3,40,136.935

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄

Molecular Weight

186.21

Synonyms

(5-pyrimidin-5-ylpyridin-3-yl)methanamine

SMILES

C1=C(CN)C=NC=C1C2=CN=CN=C2

Tpsa

64.69

Logp

0.9973

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31172
1346687-36-2 | (5-(Pyrimidin-5-yl)pyridin-3-yl)methanamine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0268558

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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:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
(5-pyrimidin-5-ylpyridin-3-yl)methanamine

SMILES:
C1=C(CN)C=NC=C1C2=CN=CN=C2

Tpsa:
64.69

Logp:
0.9973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268559

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
3-Pyridinemethanamine,5-amino-(9CI)

SMILES:
C1=C(CN)C=NC=C1N

Tpsa:
64.93

Logp:
0.1225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268560

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO

Molecular Weight:
165.11

Synonyms:
1-[5-(Trifluoromethyl)furan-2-Yl]methanamine

SMILES:
C1=C(CN)OC(=C1)C(F)(F)F

Tpsa:
39.16

Logp:
1.7571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268561

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
3-Bromo-5-aminomethylisoxazole

SMILES:
C1=C(CN)ON=C1Br

Tpsa:
52.05

Logp:
0.8958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1