CS-0611668

6-Chloropyridin-2-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 119071-57-7

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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

C₆H₃ClF₃NO₃S

Molecular Weight

261.61

Synonyms

Methanesulfonic acid, trifluoro-, 6-chloro-2-pyridinyl ester

SMILES

O=S(C(F)(F)F)(OC1=NC(Cl)=CC=C1)=O

Tpsa

56.26

Logp

1.9634

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0611668

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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:
C₆H₃ClF₃NO₃S

Molecular Weight:
261.61

Synonyms:
Methanesulfonic acid, trifluoro-, 6-chloro-2-pyridinyl ester

SMILES:
O=S(C(F)(F)F)(OC1=NC(Cl)=CC=C1)=O

Tpsa:
56.26

Logp:
1.9634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrO₃P

Molecular Weight:
335.17

Synonyms:
None

SMILES:
O=P(OCC)(CC1=CC(C)=C(Br)C=C1C)OCC

Tpsa:
35.53

Logp:
4.83204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0611670

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
3-AMino-2-Chloro-isonicotinic acid ethyl ester

SMILES:
O=C(C1=C(N)C(Cl)=NC=C1)OCC

Tpsa:
65.21

Logp:
1.4939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611671

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
(3-Amino-2-chloro-4-pyridinyl)methanol

SMILES:
OCC1=C(N)C(Cl)=NC=C1

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1