CS-0456879

Sodium 2-chloro-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 118537-88-5

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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

C₈H₆ClNaO₂

Molecular Weight

192.57

Synonyms

None

SMILES

O=C([O-])C1=CC(C)=CC=C1Cl.[Na+]

Tpsa

40.13

Logp

-1.98408

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0456879

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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:
C₈H₆ClNaO₂

Molecular Weight:
192.57

Synonyms:
None

SMILES:
O=C([O-])C1=CC(C)=CC=C1Cl.[Na+]

Tpsa:
40.13

Logp:
-1.98408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456880

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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:
C₈H₁₀Cl₃F₃N₂O₆S₂

Molecular Weight:
457.66

Synonyms:
2,3-dimethyl-1-(2,2,2-trichloroethoxysulfuryl)imidazolium triflate

SMILES:
O=S(N1C=C[N+](C)=C1C)(OCC(Cl)(Cl)Cl)=O.O=S([O-])(C(F)(F)F)=O

Tpsa:
109.38

Logp:
1.15212

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456882

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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:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride

SMILES:
ClC(C1=C(F)C=CC=C1F)=NO

Tpsa:
32.59

Logp:
2.3394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-benzyloxy-3-oxo-butyronitrile

SMILES:
N#CCC(=O)COCC=1C=CC=CC1

Tpsa:
50.09

Logp:
1.68598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5