CS-0089650

Ethyl 1-benzylazetidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 54773-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0089650-5g In Stock ₹ 95,570.52

CS-0089650 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98+%

MDL No

MFCD17215354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

2-Azetidinecarboxylic acid, 1-(phenylMethyl)-, ethyl ester

SMILES

O=C(OCC)C1CCN1CC2=CC=CC=C2

Tpsa

29.54

Logp

1.824

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG21915
54773-11-4 | Ethyl 1-benzylazetidine-2-carboxylate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0089650

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Purity:
98+%

MDL No:
MFCD17215354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-Azetidinecarboxylic acid, 1-(phenylMethyl)-, ethyl ester

SMILES:
O=C(OCC)C1CCN1CC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0089651

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Purity:
98+%

MDL No:
MFCD12912742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅

Molecular Weight:
163.13

Synonyms:
OXALIC ACID, OXETAN-3-AMINE

SMILES:
NC1COC1.OC(C(O)=O)=O

Tpsa:
109.85

Logp:
-1.5005

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0089652

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Purity:
98%

MDL No:
MFCD01861393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
Benzeneacetic acid, 2,3-dichloro-

SMILES:
O=C(O)CC1=CC=CC(Cl)=C1Cl

Tpsa:
37.3

Logp:
2.6205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089653

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Purity:
95+%

MDL No:
MFCD00006891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
4-Nitrophthalhydrazide (2,3-Dihydro-6-nitro-1,4-phthalazinedione

SMILES:
O=C(NN1)C2=CC=C([N+]([O-])=O)C=C2C1=O

Tpsa:
108.86

Logp:
0.1246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1