CS-0037134

5-Nitro-2-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 438564-36-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0037134-100mg In Stock ₹ 16,769.76
250mg CS-0037134-250mg In Stock ₹ 28,405.92
1g CS-0037134-1g In Stock ₹ 76,490.64

CS-0037134 - 100mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃N₃O₂

Molecular Weight

207.11

Synonyms

5-nitro-2-trifluoromethyl-pyridin-4-ylamine

SMILES

C1=C(C(=CN=C1C(F)(F)F)[N+](=O)[O-])N

Tpsa

82.05

Logp

1.5908

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037134

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄F₃N₃O₂

Molecular Weight:
207.11

Synonyms:
5-nitro-2-trifluoromethyl-pyridin-4-ylamine

SMILES:
C1=C(C(=CN=C1C(F)(F)F)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.5908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037135

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
benzyl3a,4-dihydro-3H-pyrrolo[3,4-c]isoxazole-5(6H)-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3CON=C3C2

Tpsa:
51.13

Logp:
1.6412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1(CO1)C(=O)OCC2=CC=CC=C2

Tpsa:
38.83

Logp:
1.5187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037137

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-Hydroxy-2-(4-hydroxy-phenyl)-acetamidine

SMILES:
C1=C(C=CC(=C1)O)CC(=N)NO

Tpsa:
76.34

Logp:
0.89077

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2