CS-0348308

1-(4-Chlorophenyl)-3-oxocyclobutanecarbonitrile

Manufacturer: ChemScene

CAS Number: 1190643-83-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0348308-100mg In Stock ₹ 7,700.40
250mg CS-0348308-250mg In Stock ₹ 12,834.00
1g CS-0348308-1g In Stock ₹ 29,946.00
5g CS-0348308-5g In Stock ₹ 83,848.80

CS-0348308 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO

Molecular Weight

205.64

Synonyms

None

SMILES

N#CC1(C2=CC=C(Cl)C=C2)CC(C1)=O

Tpsa

40.86

Logp

2.46428

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12241
1190643-83-4 | 1-(4-Chlorophenyl)-3-oxocyclobutanecarbonitrile
A2B Chem ₹ 15,058.56 - ₹ 91,977.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348308

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Cl)C=C2)CC(C1)=O

Tpsa:
40.86

Logp:
2.46428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348309

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂OS

Molecular Weight:
146.21

Synonyms:
6-amino-1,4-thiazepan-5-one

SMILES:
O=C1[C@@H](N)CSCCN1

Tpsa:
55.12

Logp:
-0.8233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0348310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
cis-8,8-dimethylbicyclo[4.2.0]octan-7-one

SMILES:
O=C1[C@]2([H])CCCC[C@]2([H])C1(C)C

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(Cl)N=C2N1C=CC=C2

Tpsa:
77.51

Logp:
1.2561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1