CS-0708164

N4-Cyclopropyl-N6-(piperidin-2-ylmethyl)pyrimidine-4,6-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353956-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0708164-5g In Stock ₹ 1,71,804.48

CS-0708164 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂ClN₅

Molecular Weight

283.80

Synonyms

None

SMILES

Cl.C(NC1=CC(NC2CC2)=NC=N1)C1CCCCN1

Tpsa

61.87

Logp

2.0267

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE43238
1353956-39-4 | N-Cyclopropyl-N'-piperidin-2-ylMethyl-pyriMidine-4,6-diaMine hydrochloride
A2B Chem --

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SAFETY INFORMATION

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ChemScene

CS-0708164

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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:
C₁₃H₂₂ClN₅

Molecular Weight:
283.80

Synonyms:
None

SMILES:
Cl.C(NC1=CC(NC2CC2)=NC=N1)C1CCCCN1

Tpsa:
61.87

Logp:
2.0267

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0708165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OC1CCN(CC1)C(=O)C1COC2=C(O1)C=CC=C2

Tpsa:
59

Logp:
0.8097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
Cl.O=C1C=C(NC=N1)O[C@@H]1CCNC1

Tpsa:
67.01

Logp:
-0.0676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN(C)C1=CC(NC2CC2)=NC=N1

Tpsa:
41.05

Logp:
1.1169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3