CS-0171290

(R)-4-Benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 289677-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0171290-1g In Stock ₹ 12,063.96
5g CS-0171290-5g In Stock ₹ 47,485.80

CS-0171290 - 1g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE

SMILES

C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3

Tpsa

46.61

Logp

2.7667

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171290

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE

SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3

Tpsa:
46.61

Logp:
2.7667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0171291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@H]2C[C@@H](C(=O)O)NC2.Cl

Tpsa:
49.33

Logp:
1.7136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171292

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
3-phenylacetyl-4-(S)-benzyl-2-oxazolidinone

SMILES:
C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CC3=CC=CC=C3

Tpsa:
46.61

Logp:
2.8192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0171293

--


Purity:
98%

MDL No:
MFCD01753099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
DIBENZYLIDENESORBITOL

SMILES:
C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O

Tpsa:
121.38

Logp:
1.6282

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
7