CS-0851075

(1R,4R)-N,N'-Bis-(4-methyl-pyrimidin-2-yl)-cyclohexane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1289388-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0851075-5g In Stock ₹ 3,14,604.12

CS-0851075 - 5g

₹ 3,14,604.12

In Stock

Quantity

1

Base Price: ₹ 3,14,604.12

GST (18%): ₹ 56,628.742

Total Price: ₹ 3,71,232.862

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₆

Molecular Weight

298.39

Synonyms

None

SMILES

CC1=CC=NC(N[C@H]2CC[C@H](NC3=NC=CC(C)=N3)CC2)=N1

Tpsa

75.62

Logp

2.71864

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44747
1289388-61-9 | trans-N1,N4-Bis(4-methylpyrimidin-2-yl)cyclohexane-1,4-diamine
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₆

Molecular Weight:
298.39

Synonyms:
None

SMILES:
CC1=CC=NC(N[C@H]2CC[C@H](NC3=NC=CC(C)=N3)CC2)=N1

Tpsa:
75.62

Logp:
2.71864

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₃

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(CC2=CC=C(F)C(F)=C2)C1

Tpsa:
57.61

Logp:
1.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)=CC=C2N1

Tpsa:
53.09

Logp:
4.4058

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851089

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆Si

Molecular Weight:
224.37

Synonyms:
None

SMILES:
C=C[Si](C)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
2.6046

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3