CS-1101299

N-Hydroxy-2-(trifluoromethyl)-3-pyridinamine

Manufacturer: ChemScene

CAS Number: 2375273-28-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

None

SMILES

FC(C1=NC=CC=C1NO)(F)F

Tpsa

45.15

Logp

1.9015

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL40343
2375273-28-0 | N-[2-(trifluoromethyl)pyridin-3-yl]hydroxylamine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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ChemScene

CS-1101299

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
FC(C1=NC=CC=C1NO)(F)F

Tpsa:
45.15

Logp:
1.9015

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1101301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(F)F)=CN=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.5808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101302

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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:
C₇H₁₅FN₂

Molecular Weight:
146.21

Synonyms:
None

SMILES:
CC1CN(CCF)CCN1

Tpsa:
15.27

Logp:
0.2496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆IN₃O₂

Molecular Weight:
279.04

Synonyms:
None

SMILES:
NC1=NC(C)=C([N+]([O-])=O)C=C1I

Tpsa:
82.05

Logp:
1.48502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1