CS-0911059

6-(Difluoromethoxy)-2-methyl-3-pyridinamine

Manufacturer: ChemScene

CAS Number: 317810-74-5

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

None

SMILES

FC(OC1=CC=C(N)C(C)=N1)F

Tpsa

48.14

Logp

1.57362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ90892
317810-74-5 | 6-(difluoromethoxy)-2-methyl-3-Pyridinamine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0911059

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
FC(OC1=CC=C(N)C(C)=N1)F

Tpsa:
48.14

Logp:
1.57362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911075

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
COC1=CC=C2C(OC3=C2COC4=C3C=CC(OC)=C4)=C1

Tpsa:
40.83

Logp:
4.0094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0911077

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
NC/C=C(CC1)/C2=C1C=CC3=C2CCO3

Tpsa:
35.25

Logp:
1.9098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO₃

Molecular Weight:
105.09

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NO

Tpsa:
69.56

Logp:
-0.5617

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2