CS-0590065

2-(5-Bromo-2-methoxypyridin-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1785625-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0590065-1g In Stock ₹ 57,753.00
2.5g CS-0590065-2.5g In Stock ₹ 1,15,249.32

CS-0590065 - 1g

₹ 57,753.00

In Stock

Quantity

1

Base Price: ₹ 57,753.00

GST (18%): ₹ 10,395.54

Total Price: ₹ 68,148.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₂

Molecular Weight

246.10

Synonyms

None

SMILES

OC(C)(C)C1=CC(Br)=CN=C1OC

Tpsa

42.35

Logp

2.0801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590065

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
OC(C)(C)C1=CC(Br)=CN=C1OC

Tpsa:
42.35

Logp:
2.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC1=CC=C(OC(C2CC2)=N3)C3=N1

Tpsa:
38.92

Logp:
2.8627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590067

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NC1=CC=C(OC(C2CC2)=N3)C3=N1

Tpsa:
64.94

Logp:
1.6824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0590068

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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:
C₆H₂BrF₃N₄

Molecular Weight:
267.01

Synonyms:
None

SMILES:
FC(C1=NN=C2C=CC(Br)=NN21)(F)F

Tpsa:
43.08

Logp:
1.9056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0