CS-0445984

2-(1-Benzylazetidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1414958-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0445984-1g In Stock ₹ 3,15,288.60

CS-0445984 - 1g

₹ 3,15,288.60

In Stock

Quantity

1

Base Price: ₹ 3,15,288.60

GST (18%): ₹ 56,751.948

Total Price: ₹ 3,72,040.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

(1-Benzyl-azetidin-2-yl)-acetic acid

SMILES

C1=CC=C(C=C1)CN2CCC2CC(=O)O

Tpsa

40.54

Logp

1.7356

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE60603
1414958-62-5 | (1-Benzyl-azetidin-2-yl)-acetic acid
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0445984

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(1-Benzyl-azetidin-2-yl)-acetic acid

SMILES:
C1=CC=C(C=C1)CN2CCC2CC(=O)O

Tpsa:
40.54

Logp:
1.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(S)-2-(1-Benzyl-azetidin-2-yl)-ethanol

SMILES:
C1=CC=C(C=C1)CN2CC[C@H]2CCO

Tpsa:
23.47

Logp:
1.6433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(R)-2-(1-Benzyl-azetidin-2-yl)-ethanol

SMILES:
C1=CC=C(C=C1)CN2CC[C@@H]2CCO

Tpsa:
23.47

Logp:
1.6433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
1-(6-(Trifluoromethyl)pyridine-3-yl)propan-1-ol

SMILES:
CCC(C1=CN=C(C=C1)C(F)(F)F)O

Tpsa:
33.12

Logp:
2.5438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2