CS-0835921

(2-(Difluoromethoxy)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2231672-96-9

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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

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

None

SMILES

NCC1=CC=CN=C1OC(F)F

Tpsa

48.14

Logp

1.1417

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL61821
2231672-96-9 | [2-(difluoromethoxy)pyridin-3-yl]methanamine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0835921

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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:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
NCC1=CC=CN=C1OC(F)F

Tpsa:
48.14

Logp:
1.1417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835922

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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:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
FC(OC1=NC=C(C=C1)C#C)F

Tpsa:
22.12

Logp:
1.6643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0835923

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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:
C₇H₂Cl₂F₃NO

Molecular Weight:
244.00

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=C(Cl)C=C1C(F)(F)F

Tpsa:
29.96

Logp:
3.2197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835924

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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:
C₁₂H₁₅BFNO₃

Molecular Weight:
251.06

Synonyms:
None

SMILES:
O=CC1=C(F)C=NC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
48.42

Logp:
1.3324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2