CS-0315053

8-Hydroxyquinoline-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 20946-17-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0315053-250mg In Stock ₹ 9,411.60
1g CS-0315053-1g In Stock ₹ 18,908.76

CS-0315053 - 250mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₄S

Molecular Weight

225.22

Synonyms

8-Hydroxy-2-quinolinesulfonic acid monohydrate

SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)S(=O)(=O)O

Tpsa

87.49

Logp

1.1871

H Acceptors

4

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H351

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-0315053

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄S

Molecular Weight:
225.22

Synonyms:
8-Hydroxy-2-quinolinesulfonic acid monohydrate

SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)S(=O)(=O)O

Tpsa:
87.49

Logp:
1.1871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄S

Molecular Weight:
275.28

Synonyms:
2-(4-NITROPHENYLTHIO)BENZOIC ACID

SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.44

Logp:
3.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315055

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
1-[4-(2-Morpholin-4-ylethoxy)phenyl]propan-1-one

SMILES:
CCC(=O)C1=CC=C(C=C1)OCCN2CCOCC2

Tpsa:
38.77

Logp:
1.9903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315056

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
Trifluorobenzamide1

SMILES:
NC(C1=C(F)C(F)=C(F)C=C1)=O

Tpsa:
43.09

Logp:
1.2028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1