CS-0693591

(5-(Difluoromethyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1256786-89-6

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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

C₇H₈F₂N₂

Molecular Weight

158.15

Synonyms

None

SMILES

C1=C(C=NC=C1C(F)F)CN

Tpsa

38.91

Logp

1.4779

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL69531
1256786-89-6 | [5-(difluoromethyl)pyridin-3-yl]methanamine
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-P280-P302+P352

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Img

ChemScene

CS-0693591

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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:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
C1=C(C=NC=C1C(F)F)CN

Tpsa:
38.91

Logp:
1.4779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC(=C1)Br)CCl

Tpsa:
39.19

Logp:
2.7596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693593

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1CC(NC1)C2=CC(=NC=C2)Cl

Tpsa:
24.92

Logp:
2.1595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693594

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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:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)C(=O)N(C)OC)Br

Tpsa:
42.43

Logp:
1.78592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2