CS-0473946

Diethyl (2S,4S)-1-benzylazetidine-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 174309-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0473946-5g In Stock ₹ 2,26,220.64

CS-0473946 - 5g

₹ 2,26,220.64

In Stock

Quantity

1

Base Price: ₹ 2,26,220.64

GST (18%): ₹ 40,719.715

Total Price: ₹ 2,66,940.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

trans-2,4-diethyl-1-benzylazetidine-2,4-dicarboxylate

SMILES

CCOC(=O)[C@H]1N(CC2=CC=CC=C2)[C@H](C(=O)OCC)C1

Tpsa

55.84

Logp

1.7557

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

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-0473946

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
trans-2,4-diethyl-1-benzylazetidine-2,4-dicarboxylate

SMILES:
CCOC(=O)[C@H]1N(CC2=CC=CC=C2)[C@H](C(=O)OCC)C1

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0473947

--


Purity:
98%

MDL No:
MFCD28399011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
cis-1-Benzyl-azetidine-2,4-dicarboxylic acid dimethyl ester

SMILES:
COC(=O)[C@@H]1N(CC2=CC=CC=C2)[C@H](C(=O)OC)C1

Tpsa:
55.84

Logp:
0.9755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0473948

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrCl₂N₂

Molecular Weight:
265.92

Synonyms:
None

SMILES:
ClC1=NC2=C(C(Br)=CN2)C(Cl)=C1

Tpsa:
28.68

Logp:
3.6322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂IN₂

Molecular Weight:
312.92

Synonyms:
None

SMILES:
ClC1=NC2=C(C(I)=CN2)C(Cl)=C1

Tpsa:
28.68

Logp:
3.4743

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0