CS-0128539

5-Cyano-4-fluoropicolinic acid

Manufacturer: ChemScene

CAS Number: 1805459-35-1

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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

C₇H₃FN₂O₂

Molecular Weight

166.11

Synonyms

None

SMILES

O=C(C1=NC=C(C#N)C(F)=C1)O

Tpsa

73.98

Logp

0.79058

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM07624
1805459-35-1 | 5-Cyano-4-fluoropicolinic acid
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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ChemScene

CS-0128539

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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:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C(F)=C1)O

Tpsa:
73.98

Logp:
0.79058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128540

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
tetrahydrojacaranone

SMILES:
O=C1CCC(O)(CC(O)=O)CC1

Tpsa:
74.6

Logp:
0.3353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128541

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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:
C₁₈H₃₄N₂O₄S

Molecular Weight:
374.54

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@H](O)C[C@H]2NS(C(C)(C)C)=O)OC(C)(C)C

Tpsa:
78.87

Logp:
2.5788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
4H-spiro[1,2,4-benzothiadiazine-3,4-piperidine] 1,1-dioxide

SMILES:
O=S1(NC2(CCNCC2)NC3=CC=CC=C31)=O

Tpsa:
70.23

Logp:
0.4701

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0