CS-0268497

1-(Pyridin-4-yl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1339844-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-0268497-1g In Stock ₹ 84,618.84
2.5g CS-0268497-2.5g In Stock ₹ 1,65,473.04
5g CS-0268497-5g In Stock ₹ 2,44,787.16
10g CS-0268497-10g In Stock ₹ 3,62,688.84

CS-0268497 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

C1=C(C=CN=C1)N2CC(C2)O

Tpsa

36.36

Logp

0.2625

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU84564
1339844-82-4 | 1-(pyridin-4-yl)azetidin-3-ol
A2B Chem --

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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

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ChemScene

CS-0268497

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1=C(C=CN=C1)N2CC(C2)O

Tpsa:
36.36

Logp:
0.2625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
1-(4-Pyridinyl)-3-pyrrolidinecarboxylic acid

SMILES:
C1=C(C=CN=C1)N2CCC(C2)C(=O)O

Tpsa:
53.43

Logp:
0.9925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268499

--


Purity:
95+%

MDL No:
MFCD18380459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
C1(O[C@@H]2CCNC2)=CC=NC=C1.Cl

Tpsa:
34.15

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268500

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂F₃N

Molecular Weight:
304.89

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)C(F)(F)F)Br

Tpsa:
12.89

Logp:
3.6254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0