CS-0714007

N1-(6-MOrpholin-4'-yl-3-nitro-4-(trifluoromethyl)-pyridin-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1053658-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0714007-5g In Stock ₹ 87,527.88

CS-0714007 - 5g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃N₅O₃

Molecular Weight

335.28

Synonyms

None

SMILES

NCCNC1=C(C(=CC(=N1)N1CCOCC1)C(F)(F)F)[N+]([O-])=O

Tpsa

106.55

Logp

1.2158

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD01868
1053658-12-0 | 1,2-Ethanediamine, N1-[6-(4-morpholinyl)-3-nitro-4-(trifluoromethyl)-2-pyridinyl]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714007

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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:
C₁₂H₁₆F₃N₅O₃

Molecular Weight:
335.28

Synonyms:
None

SMILES:
NCCNC1=C(C(=CC(=N1)N1CCOCC1)C(F)(F)F)[N+]([O-])=O

Tpsa:
106.55

Logp:
1.2158

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0714008

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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:
C₁₀H₁₂ClF₃N₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
CCCCNC1=NC(Cl)=CC(=C1)C(F)(F)F

Tpsa:
24.92

Logp:
3.9658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714009

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=N1)C(F)(F)F

Tpsa:
39.19

Logp:
3.9441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714010

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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:
C₁₅H₉BrFNS

Molecular Weight:
334.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC(=CS1)C1=CC=C(Br)C=C1

Tpsa:
12.89

Logp:
5.3787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2