CS-0593132

N-((2-(pyrrolidin-1-yl)pyrimidin-5-yl)methyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1279217-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0593132-5g In Stock ₹ 92,575.92
10g CS-0593132-10g In Stock ₹ 1,10,885.76

CS-0593132 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄

Molecular Weight

260.38

Synonyms

None

SMILES

C1CCC(CC1)NCC2=CN=C(N=C2)N3CCCC3

Tpsa

41.05

Logp

2.4991

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM29575
1279217-14-9 | N-((2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methyl)cyclohexanamine
A2B Chem --

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-0593132

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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:
C₁₅H₂₄N₄

Molecular Weight:
260.38

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2=CN=C(N=C2)N3CCCC3

Tpsa:
41.05

Logp:
2.4991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀ClNOS

Molecular Weight:
311.79

Synonyms:
None

SMILES:
C1/C(=C/C2=CC=C(C=C2)C#N)/C(=O)C3=C(S1)C=CC(=C3)Cl

Tpsa:
40.86

Logp:
4.58368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₄S

Molecular Weight:
312.73

Synonyms:
None

SMILES:
CCN1C(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/SC1=O

Tpsa:
80.52

Logp:
3.3044

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC

Tpsa:
63.99

Logp:
0.90052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2