CS-0721651

(R)-4-(Fluoromethyl)-3-(2-fluoropyrimidin-4-yl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1628806-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721651-5g In Stock ₹ 1,38,607.20

CS-0721651 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂N₃O₂

Molecular Weight

215.16

Synonyms

None

SMILES

FC[C@H]1COC(=O)N1C1=CC=NC(F)=N1

Tpsa

55.32

Logp

0.9104

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721651

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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:
C₈H₇F₂N₃O₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
FC[C@H]1COC(=O)N1C1=CC=NC(F)=N1

Tpsa:
55.32

Logp:
0.9104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
COCC[C@H]1CCN1C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC[C@@H]1CCCN1C1=NC=CC=N1

Tpsa:
55.04

Logp:
0.4041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CN1N=C(C)C(O[C@H]2CCNC2)=C1C

Tpsa:
39.08

Logp:
0.77764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2