CS-1139077

2-(4-(Methoxycarbonyl)phenyl)ethane-1-sulfonic acid

Manufacturer: ChemScene

CAS Number: 756469-30-4

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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

C₁₀H₁₂O₅S

Molecular Weight

244.26

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C1)CCS(=O)(=O)O

Tpsa

80.67

Logp

0.9035

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC74255
756469-30-4 | 2-(4-(Methoxycarbonyl)phenyl)ethanesulfonic acid
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-1139077

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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:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)CCS(=O)(=O)O

Tpsa:
80.67

Logp:
0.9035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1139078

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂OS

Molecular Weight:
190.31

Synonyms:
None

SMILES:
O=C(SCCNCCCC)NC

Tpsa:
41.13

Logp:
1.4487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1139079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
N1=CC=CC2=C1C(=CC=3N=CN(C32)C)C

Tpsa:
30.71

Logp:
2.42992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1139080

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
None

SMILES:
N=1C=NC=2C=CC=3N=C(N)NC3C2C1

Tpsa:
80.48

Logp:
1.0883

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0