CS-0214951

1-(3-Bromo-5-fluorophenyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1314709-94-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0214951-100mg In Stock ₹ 17,283.12
250mg CS-0214951-250mg In Stock ₹ 24,726.84
1g CS-0214951-1g In Stock ₹ 47,058.00
5g CS-0214951-5g In Stock ₹ 1,36,896.00

CS-0214951 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFN

Molecular Weight

240.07

Synonyms

None

SMILES

N#CC1(C2=CC(F)=CC(Br)=C2)CC1

Tpsa

23.79

Logp

3.14338

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05485
1314709-94-8 | 1-(3-Bromo-5-fluorophenyl)cyclopropanecarbonitrile
A2B Chem ₹ 12,149.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0214951

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
N#CC1(C2=CC(F)=CC(Br)=C2)CC1

Tpsa:
23.79

Logp:
3.14338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214952

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
1-(4-Amino-3-hydroxyphenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1)N)O

Tpsa:
63.32

Logp:
1.177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0214953

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-(2-(benzyloxy)phenyl)acetamide

SMILES:
CC(NC1=CC=CC=C1OCC2=CC=CC=C2)=O

Tpsa:
38.33

Logp:
3.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0214954

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
2-bromo-1,4-benzenedicarboxylic acid,1-methyl ester

SMILES:
COC(=O)C1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
63.6

Logp:
1.9339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2