CS-0617457

1-(2-Bromophenyl)-3-oxocyclobutanecarbonitrile

Manufacturer: ChemScene

CAS Number: 1341872-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0617457-1g In Stock ₹ 27,635.88
5g CS-0617457-5g In Stock ₹ 82,394.28
10g CS-0617457-10g In Stock ₹ 1,43,997.48

CS-0617457 - 1g

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO

Molecular Weight

250.09

Synonyms

None

SMILES

N#CC1(C2=CC=CC=C2Br)CC(C1)=O

Tpsa

40.86

Logp

2.57338

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30865
1341872-18-1 | 1-(2-Bromophenyl)-3-oxocyclobutanecarbonitrile
A2B Chem ₹ 30,630.48 - ₹ 1,57,173.72

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-0617457

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2Br)CC(C1)=O

Tpsa:
40.86

Logp:
2.57338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617458

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC(OC(F)(F)F)=C2)CC(C1)=O

Tpsa:
50.09

Logp:
2.70948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617459

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.70948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617460

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇ClFNO

Molecular Weight:
223.63

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.60338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1