CS-0040604

3-(Chlorosulfonyl)-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 912577-38-9

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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

C₈H₇ClO₅S

Molecular Weight

250.66

Synonyms

None

SMILES

O=C(O)C1=CC=CC(S(=O)(Cl)=O)=C1OC

Tpsa

80.67

Logp

1.3209

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO41281
912577-38-9 | 3-(Chlorosulfonyl)-2-methoxybenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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ChemScene

CS-0040604

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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:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(Cl)=O)=C1OC

Tpsa:
80.67

Logp:
1.3209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0040606

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Purity:
95%

MDL No:
MFCD00066269

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆S₂

Molecular Weight:
154.25

Synonyms:
1,3-BENZODITHIOL

SMILES:
C1(SCS2)=C2C=CC=C1

Tpsa:
0

Logp:
2.8419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0040612

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Purity:
98%

MDL No:
MFCD22376784

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl-, methyl ester

SMILES:
O=C(C1=CC(C=O)=NN1C)OC

Tpsa:
61.19

Logp:
0.0192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040613

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
Benzaldehyde,2-bromo-3-methoxy

SMILES:
O=CC1=CC=CC(OC)=C1Br

Tpsa:
26.3

Logp:
2.2702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2