CS-0492251

(R)-2-(4-fluorophenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1213536-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492251-1g In Stock ₹ 1,31,163.48
2.5g CS-0492251-2.5g In Stock ₹ 2,71,481.88
5g CS-0492251-5g In Stock ₹ 3,43,694.52
10g CS-0492251-10g In Stock ₹ 4,31,992.44

CS-0492251 - 1g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

Purity

98%

MDL No

MFCD09252300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

(2R)-2-(4-fluorophenyl)azetidine

SMILES

FC1=CC=C(C=C1)[C@@H]2NCC2

Tpsa

12.03

Logp

1.8601

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21271
1213536-79-8 |
A2B Chem --

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

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Img

ChemScene

CS-0492251

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Purity:
98%

MDL No:
MFCD09252300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(2R)-2-(4-fluorophenyl)azetidine

SMILES:
FC1=CC=C(C=C1)[C@@H]2NCC2

Tpsa:
12.03

Logp:
1.8601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
0.6553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
OC(=O)[C@H](N)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
0.6553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492254

--


Purity:
98%

MDL No:
MFCD31704352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN1N=C(C=C1)OCC2=CC=CC=C2

Tpsa:
27.05

Logp:
1.9991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3