CS-0017718

NSC 525192

Manufacturer: ChemScene

CAS Number: 76382-58-6

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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

C₉H₁₁NO₄S

Molecular Weight

229.25

Synonyms

None

SMILES

CC1=C(NC(C)=O)C=CC(S(=O)(O)=O)=C1

Tpsa

83.47

Logp

1.20012

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58676
76382-58-6 | NSC 525192
A2B Chem --

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-0017718

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CC1=C(NC(C)=O)C=CC(S(=O)(O)=O)=C1

Tpsa:
83.47

Logp:
1.20012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0017719

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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:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
None

SMILES:
CC1=C(NC(C)=O)C(Cl)=CC(S(=O)(O)=O)=C1

Tpsa:
83.47

Logp:
1.85352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0017720

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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:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
4-Amino-3-chloro-5-methylbenzenesulfonic acid; 4-Amino-5-chloro-m-toluenesulfonic acid; NSC 60122

SMILES:
NC1=C(C)C=C(S(=O)(O)=O)C=C1Cl

Tpsa:
80.39

Logp:
1.47732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0017737

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
OC/C=C/C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.6921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2