CS-0960714

3-Fluoro-5-(hydroxymethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 2168163-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0960714-5g In Stock ₹ 2,06,884.08

CS-0960714 - 5g

₹ 2,06,884.08

In Stock

Quantity

1

Base Price: ₹ 2,06,884.08

GST (18%): ₹ 37,239.134

Total Price: ₹ 2,44,123.214

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O

Molecular Weight

152.13

Synonyms

None

SMILES

N#CC1=NC=C(C=C1F)CO

Tpsa

56.91

Logp

0.58468

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0960714

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1F)CO

Tpsa:
56.91

Logp:
0.58468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
ClC1=CC=C(C(OC)=C1)CCBr

Tpsa:
9.23

Logp:
3.286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0960716

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(N)C1=NC(Br)=CC=C1OC

Tpsa:
65.21

Logp:
0.9516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960717

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC2=NC(Br)=CC=C2OC13CC3

Tpsa:
51.22

Logp:
1.7076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0