CS-0591589

(3R,4S)-1-benzoyl-3-((2-methoxypropan-2-yl)oxy)-4-phenylazetidin-2-one

Manufacturer: ChemScene

CAS Number: 149107-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0591589-5g In Stock ₹ 2,65,492.68

CS-0591589 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

MFCD09750989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

None

SMILES

CC(C)(OC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

55.84

Logp

3.178

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA74211
149107-92-6 | (3R,4S)-1-Benzoyl-3-((2-methoxypropan-2-yl)oxy)-4-phenylazetidin-2-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591589

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Purity:
98%

MDL No:
MFCD09750989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
CC(C)(OC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
55.84

Logp:
3.178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0591590

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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:
C₁₃H₁₂BrN₃O

Molecular Weight:
306.16

Synonyms:
None

SMILES:
C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)Br

Tpsa:
38.13

Logp:
2.672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591596

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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:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC2=NNC(=O)C12)F

Tpsa:
67.76

Logp:
0.0548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591597

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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:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1C2CN(CC1C3=CC=CC(=O)N3C2)C4=CC=C(C=C4)N

Tpsa:
51.26

Logp:
2.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1