CS-0238609

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

Manufacturer: ChemScene

CAS Number: 1339319-85-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0238609-50mg In Stock ₹ 22,074.48
100mg CS-0238609-100mg In Stock ₹ 33,026.16
250mg CS-0238609-250mg In Stock ₹ 47,229.12
500mg CS-0238609-500mg In Stock ₹ 74,437.20
1g CS-0238609-1g In Stock ₹ 95,399.40
5g CS-0238609-5g In Stock ₹ 2,76,615.48
10g CS-0238609-10g In Stock ₹ 4,10,174.64

CS-0238609 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

1-(5-bromo-pyridin-2-yl)-5-methoxy-2-trifluoromethyl-1H-benzoimidazole

SMILES

OC1CN(C2=NC=C(Br)C=C2)C1

Tpsa

36.36

Logp

1.025

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02757
1339319-85-5 | 1-(5-bromopyridin-2-yl)azetidin-3-ol
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238609

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
1-(5-bromo-pyridin-2-yl)-5-methoxy-2-trifluoromethyl-1H-benzoimidazole

SMILES:
OC1CN(C2=NC=C(Br)C=C2)C1

Tpsa:
36.36

Logp:
1.025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₈N₂O₁₀S

Molecular Weight:
676.82

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O

Tpsa:
174.14

Logp:
3.209

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0238611

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Propyl (S)-(-)-lactate

SMILES:
CCCOC(=O)[C@H](C)O

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238612

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
(2-Chloroquinolin-3-yl)methanamine

SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)CN

Tpsa:
38.91

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1