CS-0056793

1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 749269-73-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0056793-100mg In Stock ₹ 7,785.96
250mg CS-0056793-250mg In Stock ₹ 10,267.20
1g CS-0056793-1g In Stock ₹ 30,801.60

CS-0056793 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

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

C1CC1(C#N)C2=CC(=C(C=C2)Br)F

Tpsa

23.79

Logp

3.14338

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC54116
749269-73-6 | 1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carbonitrile
A2B Chem ₹ 12,149.52 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

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ChemScene

CS-0056793

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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:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
C1CC1(C#N)C2=CC(=C(C=C2)Br)F

Tpsa:
23.79

Logp:
3.14338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056794

--


Purity:
98%

MDL No:
MFCD28502354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
3-endo-(8-azabicyclo[3.2.1]oct-3-yl)-benzamide

SMILES:
O=C(N)C1=CC=CC(C2CC(N3)CCC3C2)=C1

Tpsa:
55.12

Logp:
1.7835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056795

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Purity:
98%

MDL No:
MFCD25974828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
4-[(diMethylaMino)iMinoMethyl] benzoic aicd hydrochloride

SMILES:
O=C(O)C1=CC=C(C(N(C)C)=N)C=C1.[H]Cl

Tpsa:
64.39

Logp:
1.69357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056796

--


Purity:
98%

MDL No:
MFCD11840997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₄

Molecular Weight:
312.75

Synonyms:
Avatrombopag Impurity 5

SMILES:
O=C(C1=CC(Cl)=C(N2CCC(C(OCC)=O)CC2)N=C1)O

Tpsa:
79.73

Logp:
2.2127

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4