CS-0692525

2-(5-Bromopyridin-3-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1240605-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0692525-1g In Stock ₹ 1,08,490.08

CS-0692525 - 1g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

CC(C)(CO)C1=CC(=CN=C1)Br

Tpsa

33.12

Logp

2.114

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-0125
eMolecules​ 2-(5-BROMOPYRIDIN-3-YL)-2-METHYLPROPAN-1-OL | 1240605-07-5 | MFCD16988586 | 1g
eMolecules​ ₹ 1,69,965.80
AI15671
1240605-07-5 | 2-(5-Bromopyridin-3-yl)-2-methylpropan-1-ol
A2B Chem ₹ 20,192.16 - ₹ 1,25,088.72

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0692525

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C)(CO)C1=CC(=CN=C1)Br

Tpsa:
33.12

Logp:
2.114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNO

Molecular Weight:
176.01

Synonyms:
None

SMILES:
CC1=C(OC(=N1)Br)C

Tpsa:
26.03

Logp:
2.05394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C[C@H]1C(=O)OC)C3=CC=CC=C3N2

Tpsa:
71.63

Logp:
3.0027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2CCNCC2C(F)(F)F

Tpsa:
24.5

Logp:
2.0357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2