CS-M0837

N2-cyclohexyl-6-hydrazinyl-N4-phenyl-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 228574-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-M0837-5g In Stock ₹ 1,97,900.28

CS-M0837 - 5g

₹ 1,97,900.28

In Stock

Quantity

1

Base Price: ₹ 1,97,900.28

GST (18%): ₹ 35,622.05

Total Price: ₹ 2,33,522.33

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₇

Molecular Weight

299.37

Synonyms

None

SMILES

NNC1=NC(NC2CCCCC2)=NC(NC3=CC=CC=C3)=N1

Tpsa

100.78

Logp

2.6454

H Acceptors

7

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF32607
228574-92-3 | N2-cyclohexyl-6-hydrazinyl-N4-phenyl-1,3,5-triazine-2,4-diamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0837

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₁N₇

Molecular Weight:
299.37

Synonyms:
None

SMILES:
NNC1=NC(NC2CCCCC2)=NC(NC3=CC=CC=C3)=N1

Tpsa:
100.78

Logp:
2.6454

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-M0839

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉N₇

Molecular Weight:
285.35

Synonyms:
None

SMILES:
NNC1=NC(N2CCCCC2)=NC(NC3=CC=CC=C3)=N1

Tpsa:
91.99

Logp:
1.8911

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-M0840

--


Purity:
95%

MDL No:
MFCD09952105

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(1S,2R)-N1-Boc-1,2-cyclohexanediamine

SMILES:
O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@@H]1N

Tpsa:
64.35

Logp:
1.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0842

--


Purity:
95%

MDL No:
MFCD18642843

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1N(CC)C2=CC=CC=C2CC1C(NN)=O

Tpsa:
75.43

Logp:
0.2017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2