CS-0053870

(2-(Trifluoromethyl)benzyl)hydrazine

Manufacturer: ChemScene

CAS Number: 627076-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0053870-5g In Stock ₹ 1,16,703.84

CS-0053870 - 5g

₹ 1,16,703.84

In Stock

Quantity

1

Base Price: ₹ 1,16,703.84

GST (18%): ₹ 21,006.691

Total Price: ₹ 1,37,710.531

Purity

98%

MDL No

MFCD09815288

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

1-(2-(trifluoromethyl)benzyl)hydrazine

SMILES

NNCC1=CC=CC=C1C(F)(F)F

Tpsa

38.05

Logp

1.6687

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG73787
627076-27-1 | 1-(2-(Trifluoromethyl)benzyl)hydrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

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-0053870

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Purity:
98%

MDL No:
MFCD09815288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
1-(2-(trifluoromethyl)benzyl)hydrazine

SMILES:
NNCC1=CC=CC=C1C(F)(F)F

Tpsa:
38.05

Logp:
1.6687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0053871

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Purity:
97%

MDL No:
MFCD17016053

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
Methyl4-chloro-7H-pyrrolo[2,3-d]pyriMidine-5-carboxylate

SMILES:
O=C(C1=CNC2=NC=NC(Cl)=C21)OC

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053872

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
Methyl 5-bromo-1-benzothiophene-2-carboxylate

SMILES:
COC(=O)C1=CC2=C(S1)C=CC(Br)=C2

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0053873

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Purity:
97%

MDL No:
MFCD16658458

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
1,4,5,6-TETRAHYDRO-3-METHYL-PYRROLO[3,4-C]PYRAZOLE

SMILES:
CC1=NNC2=C1CNC2

Tpsa:
40.71

Logp:
0.32132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0