CS-0502320

1-Benzyl-2-methylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1935369-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0502320-1g In Stock ₹ 1,14,051.48
5g CS-0502320-5g In Stock ₹ 1,91,055.48

CS-0502320 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

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

None

SMILES

CC1(CCN1CC1=CC=CC=C1)C(O)=O

Tpsa

40.54

Logp

1.7356

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA24859
1935369-77-9 | 1-Benzyl-2-methylazetidine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502320

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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:
None

SMILES:
CC1(CCN1CC1=CC=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
1.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502321

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
benzyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate

SMILES:
C[C@@H]1CNC[C@@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.9108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0502322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C[C@@H]1C[C@@H](CNC1)NC(=O)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
1.9108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0502323

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OCC12CC(C1)(C2)OC(=O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
1.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3