CS-0533590

Methyl 6-cyano-5-fluoronicotinate

Manufacturer: ChemScene

CAS Number: 1807138-13-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0533590-2.5g In Stock ₹ 84,019.92
5g CS-0533590-5g In Stock ₹ 1,24,233.12
10g CS-0533590-10g In Stock ₹ 1,83,954.00

CS-0533590 - 2.5g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂

Molecular Weight

180.14

Synonyms

None

SMILES

N#CC1=NC=C(C(OC)=O)C=C1F

Tpsa

62.98

Logp

0.87898

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02733
1807138-13-1 | Methyl 6-cyano-5-fluoronicotinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0533590

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=NC=C(C(OC)=O)C=C1F

Tpsa:
62.98

Logp:
0.87898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533591

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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:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
Propanedinitrile, (2-oxopropyl)- (9CI)

SMILES:
N#CC(CC(C)=O)C#N

Tpsa:
64.65

Logp:
0.62886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533592

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Purity:
98%

MDL No:
MFCD18663380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
L-β-(6-Quinolyl)-alanine

SMILES:
OC([C@@H](N)CC1=CC2=C(N=CC=C2)C=C1)=O

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0533593

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Purity:
98%

MDL No:
MFCD09864192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride

SMILES:
CC1(C)CC2=CC(CN)=CC=C2O1.Cl

Tpsa:
35.25

Logp:
2.2806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1