CS-0661826

2-(5-(Benzyloxy)-4-fluoro-2-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 288386-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661826-5g In Stock ₹ 2,68,915.08

CS-0661826 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD18205842

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁FN₂O₃

Molecular Weight

286.26

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])F

Tpsa

76.16

Logp

3.37898

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB35557
288386-22-1 | 2-(5-(Benzyloxy)-4-fluoro-2-nitrophenyl)acetonitrile
A2B Chem --

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661826

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Purity:
98%

MDL No:
MFCD18205842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₃

Molecular Weight:
286.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])F

Tpsa:
76.16

Logp:
3.37898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0661827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NS

Molecular Weight:
103.19

Synonyms:
None

SMILES:
C1CSC1CN

Tpsa:
26.02

Logp:
0.4506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0661828

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Purity:
98%

MDL No:
MFCD01197948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CCOC(=O)CSC1=CC=CC=N1

Tpsa:
39.19

Logp:
1.7368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661829

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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:
C₁₉H₂₆N₂O

Molecular Weight:
298.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCCN)CO

Tpsa:
49.49

Logp:
2.7886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9