CS-0273379

2-(2-Fluorophenyl)-4-methyl-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 1249577-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0273379-5g In Stock ₹ 93,859.32

CS-0273379 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO

Molecular Weight

205.23

Synonyms

None

SMILES

CC(C)C(C(C1=CC=CC=C1F)C#N)=O

Tpsa

40.86

Logp

2.65798

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0273379

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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:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CC(C)C(C(C1=CC=CC=C1F)C#N)=O

Tpsa:
40.86

Logp:
2.65798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0273380

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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:
C₉H₁₆O₄S

Molecular Weight:
220.29

Synonyms:
3-Thiopheneacetic acid, tetrahydro-α-(1-methylethyl)-, 1,1-dioxide

SMILES:
CC(C)C(C(CC1)CS1(=O)=O)C(O)=O

Tpsa:
71.44

Logp:
0.7779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273381

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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:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
CC(C)C(C(F)(F)F)CC(O)=O

Tpsa:
37.3

Logp:
2.2956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃N

Molecular Weight:
141.13

Synonyms:
L-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE

SMILES:
CC(C)C(C(F)(F)F)N

Tpsa:
26.02

Logp:
1.532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1