CS-0678675

2-Chloro-n-(1-cyanocyclobutyl)acetamide

Manufacturer: ChemScene

CAS Number: 926273-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0678675-5g In Stock ₹ 2,20,573.68

CS-0678675 - 5g

₹ 2,20,573.68

In Stock

Quantity

1

Base Price: ₹ 2,20,573.68

GST (18%): ₹ 39,703.262

Total Price: ₹ 2,60,276.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

C1CC(C1)(C#N)NC(=O)CCl

Tpsa

52.89

Logp

0.78768

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40332
926273-74-7 | 2-Chloro-n-(1-cyanocyclobutyl)acetamide
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678675

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
C1CC(C1)(C#N)NC(=O)CCl

Tpsa:
52.89

Logp:
0.78768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678676

--


Purity:
98%

MDL No:
MFCD26743525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₄

Molecular Weight:
376.20

Synonyms:
None

SMILES:
C1C(=O)NC2=CC(=CC(=C2O1)C(=O)CBr)OCC3=CC=CC=C3

Tpsa:
64.63

Logp:
3.1741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678677

--


Purity:
98%

MDL No:
MFCD21340284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)CCC(=O)O

Tpsa:
91.75

Logp:
0.7165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678678

--


Purity:
98%

MDL No:
MFCD15209551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1C(OC2=CC=CC=C2S1)C(=O)O

Tpsa:
46.53

Logp:
1.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1