CS-0940576

4-(Adamantan-1-yl)-6-methylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1275402-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0940576-5g In Stock ₹ 2,93,299.68

CS-0940576 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃

Molecular Weight

243.35

Synonyms

None

SMILES

N=1C(=NC(=CC1C)C23CC4CC(CC(C4)C2)C3)N

Tpsa

51.8

Logp

2.83502

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09228
1275402-02-2 | 4-(adamantan-1-yl)-6-methylpyrimidin-2-amine
A2B Chem ₹ 52,619.40 - ₹ 71,699.28

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

Show Difference

Img

ChemScene

CS-0940576

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
N=1C(=NC(=CC1C)C23CC4CC(CC(C4)C2)C3)N

Tpsa:
51.8

Logp:
2.83502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
ClC=1N=C(N=C(OC2=CC=C(OC)C=C2)C1)C

Tpsa:
44.24

Logp:
3.23932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0940578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O(C1=CC(OCCC2N(C)CCC2)=CC=C1N)C

Tpsa:
47.72

Logp:
2.1405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0940579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1N)N2CCN(C)C(C)(C)C2)CC

Tpsa:
41.73

Logp:
2.1979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3