CS-0865364

2-(Trifluoromethyl)pyridine-3,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2751620-80-9

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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

C₆H₇ClF₃N₃

Molecular Weight

213.59

Synonyms

None

SMILES

NC1=C(N)C=CN=C1C(F)(F)F.[H]Cl

Tpsa

64.93

Logp

1.6866

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL76633
2751620-80-9 | 2-(trifluoromethyl)pyridine-3,4-diaminehydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0865364

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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:
C₆H₇ClF₃N₃

Molecular Weight:
213.59

Synonyms:
None

SMILES:
NC1=C(N)C=CN=C1C(F)(F)F.[H]Cl

Tpsa:
64.93

Logp:
1.6866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₃S₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=O)C=C(Br)S1)N

Tpsa:
77.23

Logp:
1.013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IOPS

Molecular Weight:
286.07

Synonyms:
None

SMILES:
CP(C)(C1=CSC(I)=C1)=O

Tpsa:
17.07

Logp:
2.6007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865367

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
OC1=C(N)C=C(C(F)(F)F)N=C1

Tpsa:
59.14

Logp:
1.3882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0