CS-0725262

5-Bromo-2-(difluoromethoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1429421-79-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrF₂N₂O

Molecular Weight

239.02

Synonyms

None

SMILES

NC1=C(OC(F)F)N=CC(Br)=C1

Tpsa

48.14

Logp

2.0277

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL69548
1429421-79-3 | 5-bromo-2-(difluoromethoxy)pyridin-3-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725262

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrF₂N₂O

Molecular Weight:
239.02

Synonyms:
None

SMILES:
NC1=C(OC(F)F)N=CC(Br)=C1

Tpsa:
48.14

Logp:
2.0277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
C(N1CCNCCNCC1)C1=CC=CC=C1

Tpsa:
27.3

Logp:
0.6814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0725264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNCCNCC1

Tpsa:
53.6

Logp:
0.4163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0725267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
CC1=C(C)C2=C(O1)C=C(N2)C(O)=O

Tpsa:
66.23

Logp:
2.07594

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1