CS-0055136

{[3-(Trifluoromethoxy)phenyl]methyl}hydrazine

Manufacturer: ChemScene

CAS Number: 887595-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0055136-5g In Stock ₹ 1,68,382.08

CS-0055136 - 5g

₹ 1,68,382.08

In Stock

Quantity

1

Base Price: ₹ 1,68,382.08

GST (18%): ₹ 30,308.774

Total Price: ₹ 1,98,690.854

Purity

98%

MDL No

MFCD07786460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂O

Molecular Weight

206.17

Synonyms

3-Trifluoromethoxy-benzyl-hydrazine

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CNN

Tpsa

47.28

Logp

1.5485

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC01026
887595-84-8 | 3-Trifluoromethoxy-benzyl-hydrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055136

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Purity:
98%

MDL No:
MFCD07786460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
3-Trifluoromethoxy-benzyl-hydrazine

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)CNN

Tpsa:
47.28

Logp:
1.5485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0055137

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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:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
2-Trifluoromethoxybenzylhydrazine dihydrochloride

SMILES:
NNCC1=CC=CC=C1OC(F)(F)F

Tpsa:
47.28

Logp:
1.5485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0055138

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Purity:
98%

MDL No:
MFCD08061339

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₅BN₂O₂

Molecular Weight:
206.05

Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC=CC=N2

Tpsa:
44.24

Logp:
0.7758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN

Molecular Weight:
129.18

Synonyms:
(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane

SMILES:
FC1CC(N2)CCC2C1

Tpsa:
12.03

Logp:
1.2389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0