CS-0457882

1-(2,3-Difluorophenyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 913720-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0457882-1g In Stock ₹ 82,565.40

CS-0457882 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂N

Molecular Weight

179.17

Synonyms

None

SMILES

N#CC1(C2=CC=CC(F)=C2F)CC1

Tpsa

23.79

Logp

2.51998

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62396
913720-09-9 | 1-(2,3-Difluorophenyl)cyclopropanecarbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457882

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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:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC(F)=C2F)CC1

Tpsa:
23.79

Logp:
2.51998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
4-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-BUTAN-2-ONE

SMILES:
CC(CCC1=CC(C)=C(O)C(C)=C1)=O

Tpsa:
37.3

Logp:
2.53064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂S

Molecular Weight:
263.19

Synonyms:
(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride

SMILES:
NCC1=CC=C(C2=CC=CS2)N=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
3.1124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457885

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
4-(3-BROMOPHENYL)-2-AZETIDINONE

SMILES:
O=C1CC(C2=CC=CC(Br)=C2)N1

Tpsa:
29.1

Logp:
2.0101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1