CS-0469458

(5-Bromo-6-(difluoromethoxy)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2231675-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0469458-100mg In Stock ₹ 30,544.92
250mg CS-0469458-250mg In Stock ₹ 51,763.80
1g CS-0469458-1g In Stock ₹ 1,39,206.12

CS-0469458 - 100mg

₹ 30,544.92

In Stock

Quantity

1

Base Price: ₹ 30,544.92

GST (18%): ₹ 5,498.086

Total Price: ₹ 36,043.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrF₂N₂O

Molecular Weight

253.04

Synonyms

None

SMILES

NCC1=CC(Br)=C(OC(F)F)N=C1

Tpsa

48.14

Logp

1.9042

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA24511
2231675-66-2 | (5-Bromo-6-(difluoromethoxy)pyridin-3-yl)methanamine
A2B Chem ₹ 25,753.56 - ₹ 1,52,810.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P301+P330+P331-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469458

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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:
C₇H₇BrF₂N₂O

Molecular Weight:
253.04

Synonyms:
None

SMILES:
NCC1=CC(Br)=C(OC(F)F)N=C1

Tpsa:
48.14

Logp:
1.9042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469459

--


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)=C(OC(F)F)N=C1

Tpsa:
42.35

Logp:
1.9378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=C(O)N=C1

Tpsa:
71.45

Logp:
2.5744

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClN₂O₂

Molecular Weight:
321.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=C(Cl)N=C1

Tpsa:
51.22

Logp:
3.5222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2