CS-0057109

2,4-Dimethyl 1-benzylazetidine-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 186752-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0057109-1g In Stock ₹ 1,00,704.12
2.5g CS-0057109-2.5g In Stock ₹ 1,96,788.00
5g CS-0057109-5g In Stock ₹ 2,90,989.56
10g CS-0057109-10g In Stock ₹ 4,31,393.52

CS-0057109 - 1g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

MFCD30180301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

O=C(C1N(CC2=CC=CC=C2)C(C(OC)=O)C1)OC

Tpsa

55.84

Logp

0.9755

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW07272
186752-06-7 | 2,4-Dimethyl 1-benzylazetidine-2,4-dicarboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0055859

--

Img

ChemScene

CS-0056701

--

Img

ChemScene

CS-0055627

--

Img

ChemScene

CS-0056307

--

Img

ChemScene

CS-0036574

--

Img

ChemScene

CS-0058144

--

Img

ChemScene

CS-0056537

--

Img

ChemScene

CS-0056009

--

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

Show Difference

Img

ChemScene

CS-0057109

--


Purity:
98%

MDL No:
MFCD30180301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=CC=C2)C(C(OC)=O)C1)OC

Tpsa:
55.84

Logp:
0.9755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0057110

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
trans-Ethyl 3-aminocyclobutanecarboxylate

SMILES:
O=C([C@H]1C[C@H](N)C1)OCC

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057111

--


Purity:
98%

MDL No:
MFCD30802730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](CN)C1)O

Tpsa:
63.32

Logp:
0.0559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057112

--


Purity:
98%

MDL No:
MFCD20353711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
NC1CN(CCC(F)(F)F)C1

Tpsa:
29.26

Logp:
0.5817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2