CS-0329129

3-(4-Chlorophenyl)-2-fluoro-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1263063-13-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0329129-100mg In Stock ₹ 97,025.04

CS-0329129 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFNO

Molecular Weight

197.59

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.38438

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75420
1263063-13-3 | 3-(4-Chlorophenyl)-2-fluoro-3-oxopropanenitrile
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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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-0329129

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.38438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₆

Molecular Weight:
368.42

Synonyms:
Boc-Dap(Dde)-OH

SMILES:
CC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O

Tpsa:
121.8

Logp:
1.7861

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0329131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆Cl₂N₂

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC3(CCCNC3)C2.Cl.Cl

Tpsa:
15.27

Logp:
3.4958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329134

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FIO₂

Molecular Weight:
308.09

Synonyms:
Benzeneacetic acid, 3-fluoro-4-iodo-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)I)F

Tpsa:
26.3

Logp:
2.5359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3