CS-0890077

[5-(Difluoromethyl)pyridin-2-yl]methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2490407-05-9

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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

C₇H₁₀Cl₂F₂N₂

Molecular Weight

231.07

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.3215

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL55183
2490407-05-9 | 1-[5-(difluoromethyl)pyridin-2-yl]methanaminedihydrochloride
A2B Chem ₹ 68,105.76 - ₹ 2,42,648.16

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0890077

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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:
C₇H₁₀Cl₂F₂N₂

Molecular Weight:
231.07

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.3215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CC(C)=C1OCOC

Tpsa:
35.53

Logp:
2.44362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0890080

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
ClC1=C(OCO2)C2=C(CBr)C=C1

Tpsa:
18.46

Logp:
2.9636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890081

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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:
C₉H₅BrClFO

Molecular Weight:
263.49

Synonyms:
None

SMILES:
FC1=CC2=C(Cl)C=CC(CBr)=C2O1

Tpsa:
13.14

Logp:
4.1202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1