CS-0472069

5-Amino-2-(difluoromethoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1805075-40-4

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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

C₇H₅F₂N₃O

Molecular Weight

185.13

Synonyms

None

SMILES

N#CC1C(=NC=C(N)C=1)OC(F)F

Tpsa

71.93

Logp

1.13688

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55478
1805075-40-4 | 5-Amino-2-(difluoromethoxy)nicotinonitrile
A2B Chem --

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-0472069

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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:
C₇H₅F₂N₃O

Molecular Weight:
185.13

Synonyms:
None

SMILES:
N#CC1C(=NC=C(N)C=1)OC(F)F

Tpsa:
71.93

Logp:
1.13688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472070

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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:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](C)N(CCC1)C2=CN(C)N=C2

Tpsa:
47.36

Logp:
1.5881

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472071

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1C[C@H](CC1)N2C=C(Br)C=N2

Tpsa:
44.12

Logp:
2.3023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472072

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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:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
CO[C@H]1[C@@H](CCC1)N2C=C(Br)C=N2

Tpsa:
27.05

Logp:
2.3856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2