CS-0946618

Tert-butyl 3-(4-bromophenyl)-3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1359821-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0946618-1g In Stock ₹ 82,736.52

CS-0946618 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄BrNO₄

Molecular Weight

398.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C2=CC=C(Br)C=C2)(CC(=O)OCC)C1

Tpsa

55.84

Logp

3.8908

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW13973
1359821-94-5 | tert-butyl 3-(4-bromophenyl)-3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
A2B Chem ₹ 67,934.64

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-0946618

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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:
C₁₈H₂₄BrNO₄

Molecular Weight:
398.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=CC=C(Br)C=C2)(CC(=O)OCC)C1

Tpsa:
55.84

Logp:
3.8908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0946620

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄O₃S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)NNC(=S)NC

Tpsa:
91.49

Logp:
-0.3638

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0946621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1(C2=NC(=NC=C2)C)CNCC1

Tpsa:
58.04

Logp:
-0.03408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(C1)CCOC

Tpsa:
50.8

Logp:
1.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3