CS-0134779

(S)-2-(2-Oxo-4-phenyloxazolidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 99333-54-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0134779-250mg In Stock ₹ 8,188.00
1g CS-0134779-1g In Stock ₹ 20,025.00
5g CS-0134779-5g In Stock ₹ 93,806.00

CS-0134779 - 250mg

₹ 8,188.00

In Stock

Quantity

1

Base Price: ₹ 8,188.00

GST (18%): ₹ 1,473.84

Total Price: ₹ 9,661.84

Purity

95+%

MDL No

MFCD00192376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid

SMILES

O=C(CN1C(OC[C@@H]1C2=CC=CC=C2)=O)O

Tpsa

66.84

Logp

1.2645

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0134779

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Purity:
95+%

MDL No:
MFCD00192376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid

SMILES:
O=C(CN1C(OC[C@@H]1C2=CC=CC=C2)=O)O

Tpsa:
66.84

Logp:
1.2645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0134780

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Purity:
98%

MDL No:
MFCD00963547

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-methyl-N-hydroxyethyl-4-amino benzaldehyde

SMILES:
O=CC1=CC=C(N(C)CCO)C=C1

Tpsa:
40.54

Logp:
0.9276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0134781

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(1S,2S)-2-PHENYLCYCLOPENTANAMINE

SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)CCC1

Tpsa:
26.02

Logp:
2.2814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134782

--


Purity:
95+%

MDL No:
MFCD08234834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
3-[3-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]propanoic acid

SMILES:
O=C(CCC1=CC=CC(CNC(OC(C)(C)C)=O)=C1)O

Tpsa:
75.63

Logp:
2.7285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5