CS-0469450

(5-Bromo-2-(difluoromethoxy)pyridin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2231675-53-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0469450-100mg In Stock ₹ 18,823.20
250mg CS-0469450-250mg In Stock ₹ 31,400.52

CS-0469450 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrClF₂N₂O

Molecular Weight

289.51

Synonyms

None

SMILES

NCC1=CC(Br)=CN=C1OC(F)F.[H]Cl

Tpsa

48.14

Logp

2.326

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92707
2231675-53-7 | (5-Bromo-2-(difluoromethoxy)pyridin-3-yl)methanamine hydrochloride
A2B Chem ₹ 17,796.48 - ₹ 31,913.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469450

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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:
C₇H₈BrClF₂N₂O

Molecular Weight:
289.51

Synonyms:
None

SMILES:
NCC1=CC(Br)=CN=C1OC(F)F.[H]Cl

Tpsa:
48.14

Logp:
2.326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO₂

Molecular Weight:
254.03

Synonyms:
None

SMILES:
OCC1=CC(Br)=CN=C1OC(F)F

Tpsa:
42.35

Logp:
1.9378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=CC1=C(OC(F)F)N=CC(Br)=C1

Tpsa:
39.19

Logp:
2.258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₂

Molecular Weight:
186.12

Synonyms:
2-(Difluoromethoxy)-5-hydroxypyridine-3-carbonitrile

SMILES:
N#CC1=C(OC(F)F)N=CC(O)=C1

Tpsa:
66.14

Logp:
1.26028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2