CS-0347596

Methyl ((5-chloro-2-cyanophenyl)sulfonyl)glycinate

Manufacturer: ChemScene

CAS Number: 1154278-39-3

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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

C₁₀H₉ClN₂O₄S

Molecular Weight

288.71

Synonyms

None

SMILES

O=C(OC)CNS(=O)(C1=CC(Cl)=CC=C1C#N)=O

Tpsa

96.26

Logp

0.66298

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0347596

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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:
C₁₀H₉ClN₂O₄S

Molecular Weight:
288.71

Synonyms:
None

SMILES:
O=C(OC)CNS(=O)(C1=CC(Cl)=CC=C1C#N)=O

Tpsa:
96.26

Logp:
0.66298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347597

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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:
C₁₀H₁₂N₂O₇S

Molecular Weight:
304.28

Synonyms:
None

SMILES:
O=C(OC)CNS(=O)(C1=CC=C(OC)C([N+]([O-])=O)=C1)=O

Tpsa:
124.84

Logp:
0.0547

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347598

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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:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
Acetic acid, 2-(2,5-dichlorophenoxy)-, methyl ester

SMILES:
O=C(OC)COC1=CC(Cl)=CC=C1Cl

Tpsa:
35.53

Logp:
2.5452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347599

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
Acetic acid, 2-[4-(aminocarbonyl)-2-methoxyphenoxy]-, methyl ester

SMILES:
O=C(OC)COC1=CC=C(C(N)=O)C=C1OC

Tpsa:
87.85

Logp:
0.3459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5