CS-0137206

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

Manufacturer: ChemScene

CAS Number: 1227572-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0137206-1g In Stock ₹ 8,727.12

CS-0137206 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

MFCD16608835

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClFN₂

Molecular Weight

170.57

Synonyms

(5-chloro-3-fluoro-pyridin-2-yl)-acetonitrile

SMILES

N#CCC1=NC=C(Cl)C=C1F

Tpsa

36.68

Logp

1.94018

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-251-8341
eMolecules​ Ambeed / 2-(5-Chloro-3-fluoropyridin-2-yl)acetonitrile / 100mg / 525054296 / A144133 / / 1227572-25-9 / MFCD16608835 / 170.570 / C7H4ClFN2
eMolecules​ ₹ 2,678.88
AR000K08
2-Pyridineacetonitrile, 5-chloro-3-fluoro-
Aaron Chemicals LLC ₹ 12,320.64 - ₹ 45,090.12
AA24828
1227572-25-9 | 2-(5-Chloro-3-fluoropyridin-2-yl)acetonitrile
A2B Chem ₹ 1,540.08 - ₹ 78,971.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0137206

--


Purity:
97%

MDL No:
MFCD16608835

Storage:
-20°C

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
(5-chloro-3-fluoro-pyridin-2-yl)-acetonitrile

SMILES:
N#CCC1=NC=C(Cl)C=C1F

Tpsa:
36.68

Logp:
1.94018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0137207

--


Purity:
98%

MDL No:
MFCD27975885

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
TERT-BUTYL?4-AMINO-3-NITROPHENETHYLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa:
107.49

Logp:
2.2442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0137209

--


Purity:
98%,stabilized with MEHQ

MDL No:
MFCD00093777

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
Allyl p-toluenesulphonate

SMILES:
O=S(C1=CC=C(C)C=C1)(OCC=C)=O

Tpsa:
43.37

Logp:
1.88632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0137210

--


Purity:
98%

MDL No:
MFCD11110506

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrO₃

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(O)=C1O

Tpsa:
57.53

Logp:
1.6728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1