CS-0380328

2-(2-(2-Fluorophenyl)-2-oxoethyl)malononitrile

Manufacturer: ChemScene

CAS Number: 312307-38-3

Select a Size

Pack Size SKU Availability Price
25g CS-0380328-25g In Stock ₹ 7,015.92

CS-0380328 - 25g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂O

Molecular Weight

202.18

Synonyms

2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile

SMILES

N#CC(CC(C1=C(F)C=CC=C1)=O)C#N

Tpsa

64.65

Logp

2.06186

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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ChemScene

CS-0380328

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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:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile

SMILES:
N#CC(CC(C1=C(F)C=CC=C1)=O)C#N

Tpsa:
64.65

Logp:
2.06186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0380330

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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:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](COS1=O)C)=O

Tpsa:
55.84

Logp:
1.2209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0380336

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
NC1=C(Cl)C(C)=NN1C

Tpsa:
43.84

Logp:
0.96412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0380348

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Purity:
75%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Propanedioic acid, (methoxymethyl)-, diethyl ester

SMILES:
O=C(OCC)C(COC)C(OCC)=O

Tpsa:
61.83

Logp:
0.3752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6