CS-0689185

5-Chloro-2-(2-oxooxazolidin-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1192348-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689185-5g In Stock ₹ 1,62,735.12

CS-0689185 - 5g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

None

SMILES

C1COC(=O)N1C2=C(C=C(C=C2)Cl)C#N

Tpsa

53.33

Logp

2.16828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0689185

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C1COC(=O)N1C2=C(C=C(C=C2)Cl)C#N

Tpsa:
53.33

Logp:
2.16828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C1C(OC(F)(F)F)CCCC1

Tpsa:
26.3

Logp:
2.0345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C\C2=CC=C(C=C2)C

Tpsa:
18.46

Logp:
3.63962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂O₃

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)C2=CC(=O)OC2=O

Tpsa:
43.37

Logp:
1.4316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1