CS-0042823

3-Nitro-6-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 893444-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0042823-5g In Stock ₹ 2,00,552.64

CS-0042823 - 5g

₹ 2,00,552.64

In Stock

Quantity

1

Base Price: ₹ 2,00,552.64

GST (18%): ₹ 36,099.475

Total Price: ₹ 2,36,652.115

Purity

97%

MDL No

MFCD11847683

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃N₃O₂

Molecular Weight

207.11

Synonyms

None

SMILES

NC1=NC(=CC=C1[N+]([O-])=O)C(F)(F)F

Tpsa

82.05

Logp

1.5908

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB84014
893444-21-8 | 3-nitro-6-(trifluoromethyl)pyridin-2-amine
A2B Chem ₹ 9,154.92

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-0042823

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Purity:
97%

MDL No:
MFCD11847683

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄F₃N₃O₂

Molecular Weight:
207.11

Synonyms:
None

SMILES:
NC1=NC(=CC=C1[N+]([O-])=O)C(F)(F)F

Tpsa:
82.05

Logp:
1.5908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042824

--


Purity:
98%

MDL No:
MFCD04117829

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
106.46

Logp:
0.5492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0042825

--


Purity:
98%

MDL No:
MFCD01860661

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
106.46

Logp:
0.5492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0042827

--


Purity:
97%

MDL No:
MFCD03427651

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
3-BROMO-2,5-DIAMINOPYRIDINE

SMILES:
NC1=NC=C(N)C=C1Br

Tpsa:
64.93

Logp:
1.0085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0