CS-0960293

4-Chloro-6-cyclohexyl-N-ethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2092053-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0960293-1g In Stock ₹ 94,971.60

CS-0960293 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN₃

Molecular Weight

239.74

Synonyms

None

SMILES

ClC=1N=C(N=C(C1)C2CCCCC2)NCC

Tpsa

37.81

Logp

3.6095

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0960293

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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:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)C2CCCCC2)NCC

Tpsa:
37.81

Logp:
3.6095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)CC(C)C)NC

Tpsa:
37.81

Logp:
2.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₅

Molecular Weight:
201.66

Synonyms:
None

SMILES:
ClC1=NC(=NC(NCCC)=C1N)N

Tpsa:
89.85

Logp:
1.1163

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0960297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃

Molecular Weight:
221.34

Synonyms:
None

SMILES:
N=1C=CN(C1C2CCC(N)CC2)C(C)CC

Tpsa:
43.84

Logp:
2.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3