CS-0578527

3-Methylisothiazole-4-sulfonic acid

Manufacturer: ChemScene

CAS Number: 933-85-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NO₃S₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=S(C1=CSN=C1C)(O)=O

Tpsa

67.26

Logp

0.69822

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG29187
933-85-7 | 3-Methyl-isothiazole-4-sulfonicacid95%
A2B Chem ₹ 1,03,869.84 - ₹ 1,43,655.24

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578527

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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:
C₄H₅NO₃S₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=S(C1=CSN=C1C)(O)=O

Tpsa:
67.26

Logp:
0.69822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CC1CCCCC1(C#N)O

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0578529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC(=O)C=C1CCCC1

Tpsa:
17.07

Logp:
2.0758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
Dexchlorpheniramine Impurity 7

SMILES:
C1=CC(=CN=C1)CC2=CC=C(C=C2)Cl

Tpsa:
12.89

Logp:
3.3258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2