CS-0120721

(6-(Trifluoromethyl)pyridin-3-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2089325-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0120721-5g In Stock ₹ 27,208.08

CS-0120721 - 5g

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Cl₂F₃N₂

Molecular Weight

249.06

Synonyms

None

SMILES

NCC1=CC=C(C(F)(F)F)N=C1.[H]Cl.[H]Cl

Tpsa

38.91

Logp

2.4027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ93544
2089325-47-1 | (6-(Trifluoromethyl)pyridin-3-yl)methanamine dihydrochloride
A2B Chem ₹ 29,518.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120721

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂F₃N₂

Molecular Weight:
249.06

Synonyms:
None

SMILES:
NCC1=CC=C(C(F)(F)F)N=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.4027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120722

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Purity:
98%

MDL No:
MFCD19203450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
Aminohydroquinone

SMILES:
OC1=CC=C(O)C=C1N

Tpsa:
66.48

Logp:
0.68

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0120724

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Purity:
97%

MDL No:
MFCD11101364

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
benzyl N-(4-piperidyl)carbamate hydrochloride

SMILES:
O=C(OCC1=CC=CC=C1)NC2CCNCC2.[H]Cl

Tpsa:
50.36

Logp:
2.0866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120725

--


Purity:
98%

MDL No:
MFCD01320677

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
N1,N1-Dimethyl-4-nitro-1,3-benzenediamine

SMILES:
NC1=CC(N(C)C)=CC=C1[N+]([O-])=O

Tpsa:
72.4

Logp:
1.243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2