CS-0512147

1-((2-Bromopyridin-4-yl)methyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1459771-90-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0512147-100mg In Stock ₹ 20,021.04
250mg CS-0512147-250mg In Stock ₹ 39,956.52
1g CS-0512147-1g In Stock ₹ 79,656.36

CS-0512147 - 100mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

OC1CN(CC2=CC(Br)=NC=C2)C1

Tpsa

36.36

Logp

1.0206

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA71021
1459771-90-4 | 3-​Azetidinol, 1-​[(2-​bromo-​4-​pyridinyl)​methyl]​-
A2B Chem ₹ 19,165.44 - ₹ 75,720.60

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-0512147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
OC1CN(CC2=CC(Br)=NC=C2)C1

Tpsa:
36.36

Logp:
1.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂N₂

Molecular Weight:
263.08

Synonyms:
None

SMILES:
FC1(F)CN(CC2=CC(Br)=NC=C2)C1

Tpsa:
16.13

Logp:
2.295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
CCOCCOC1=CC=CC=C1Cl

Tpsa:
18.46

Logp:
2.7553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0512150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=[N+](CCC1OCCCO1)[O-]

Tpsa:
61.6

Logp:
0.4162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3