CS-0494623

2-(6-Chloro-5-fluoropyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1000557-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0494623-1g In Stock ₹ 4,79,392.68

CS-0494623 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

Purity

98%

MDL No

MFCD09924164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClFN₂

Molecular Weight

170.57

Synonyms

None

SMILES

N#CCC1=CC(F)=C(Cl)N=C1

Tpsa

36.68

Logp

1.94018

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34443
1000557-28-7 | 2-(6-chloro-5-fluoro-3-pyridyl)acetonitrile
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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0494623

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Purity:
98%

MDL No:
MFCD09924164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
N#CCC1=CC(F)=C(Cl)N=C1

Tpsa:
36.68

Logp:
1.94018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0494624

--


Purity:
98%

MDL No:
MFCD18260690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
7-bromo-3,5-dihydropyrido[2,3-e][1,4]oxazepin-2(1H)-one

SMILES:
O=C1NC2=C(COC1)C=C(Br)C=N2

Tpsa:
51.22

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494625

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Purity:
98%

MDL No:
MFCD22571527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
8-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]diazepin-4(5H)-one

SMILES:
O=C1NC2=C(NCC1)C=C(Br)C=N2

Tpsa:
54.02

Logp:
1.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494626

--


Purity:
98%

MDL No:
MFCD28967803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrC1=C2C(=CC=C1)CNC(C)(C)C2

Tpsa:
12.03

Logp:
2.8734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0