CS-0871245

o-((6-(Trifluoromethyl)pyridin-3-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1256826-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0871245-1g In Stock ₹ 90,864.72
2.5g CS-0871245-2.5g In Stock ₹ 1,77,622.56
5g CS-0871245-5g In Stock ₹ 2,62,669.20
10g CS-0871245-10g In Stock ₹ 3,89,298.00

CS-0871245 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O

Molecular Weight

192.14

Synonyms

None

SMILES

C1=CC(=NC=C1CON)C(F)(F)F

Tpsa

48.14

Logp

1.4907

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA40706
1256826-01-3 | O-{[6-(trifluoromethyl)pyridin-3-yl]methyl}hydroxylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0871245

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=CC(=NC=C1CON)C(F)(F)F

Tpsa:
48.14

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=CC=C1C(F)(F)F

Tpsa:
29.1

Logp:
3.69

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871247

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C)C#N)Cl

Tpsa:
36.68

Logp:
2.22352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871248

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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:
C₆H₇Cl₂FN₂

Molecular Weight:
197.04

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)Cl)CN.Cl

Tpsa:
38.91

Logp:
1.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1