CS-0708105

1-(6-(Cyclopropylamino)pyrimidin-4-yl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1353974-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0708105-100mg In Stock ₹ 10,096.08
250mg CS-0708105-250mg In Stock ₹ 17,112.00
1g CS-0708105-1g In Stock ₹ 45,945.72

CS-0708105 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O

Molecular Weight

234.30

Synonyms

None

SMILES

OC1CCCN(C1)C1=CC(NC2CC2)=NC=N1

Tpsa

61.28

Logp

1.012

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43193
1353974-07-8 | 1-(6-(Cyclopropylamino)pyrimidin-4-yl)piperidin-3-ol
A2B Chem ₹ 8,470.44 - ₹ 14,288.52

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708105

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
OC1CCCN(C1)C1=CC(NC2CC2)=NC=N1

Tpsa:
61.28

Logp:
1.012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
OC(=O)C1CCCCN1C1=CC(NC2CC2)=NC=N1

Tpsa:
78.35

Logp:
1.4944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC1CCN(C1)C1=CC(NC2CC2)=NC=N1

Tpsa:
61.28

Logp:
0.6219

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)N1CC[C@@H](O)C1

Tpsa:
58.48

Logp:
0.0562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2