CS-0550741

1-(4-Bromo-2-fluorobenzyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1339103-22-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0550741-2.5g In Stock ₹ 1,20,126.24

CS-0550741 - 2.5g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFNO

Molecular Weight

260.10

Synonyms

None

SMILES

C1C(CN1CC2=C(C=C(C=C2)Br)F)O

Tpsa

23.47

Logp

1.7647

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD20366
1339103-22-8 | 1-[(4-Bromo-2-fluorophenyl)methyl]azetidin-3-ol
A2B Chem ₹ 78,629.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550741

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
C1C(CN1CC2=C(C=C(C=C2)Br)F)O

Tpsa:
23.47

Logp:
1.7647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
C1C(CN1CC2=C(C=C(C=C2)F)Br)O

Tpsa:
23.47

Logp:
1.7647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
[6-(Azetidine-1-sulfonyl)-pyridin-3-yl]-methanol

SMILES:
C1CN(C1)S(=O)(=O)C2=NC=C(C=C2)CO

Tpsa:
70.5

Logp:
-0.0317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₃

Molecular Weight:
344.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CN=C2NC1=O)I

Tpsa:
72.05

Logp:
1.7044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2