CS-0783481

(6-Methyl-4-(trifluoromethyl)pyridin-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2751610-54-3

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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

C₈H₁₁Cl₂F₃N₂

Molecular Weight

263.09

Synonyms

None

SMILES

NCC1=NC(C)=CC(C(F)(F)F)=C1.Cl.Cl

Tpsa

38.91

Logp

2.71112

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77476
2751610-54-3 | 1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]methanaminedihydrochloride
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-0783481

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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:
C₈H₁₁Cl₂F₃N₂

Molecular Weight:
263.09

Synonyms:
None

SMILES:
NCC1=NC(C)=CC(C(F)(F)F)=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.71112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈ClF₃N₂

Molecular Weight:
164.56

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](N)CN.Cl

Tpsa:
52.04

Logp:
0.2565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0783483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(COC1CCCCC1C)O

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(NC(N2)=S)C2=O)OCC3=CC=CC=C3

Tpsa:
70.67

Logp:
1.1621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2