CS-0778388

2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonic acid hydrate

Manufacturer: ChemScene

CAS Number: 1437794-84-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0778388-250mg In Stock ₹ 17,283.12
1g CS-0778388-1g In Stock ₹ 36,106.32

CS-0778388 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD15201525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₅S

Molecular Weight

245.25

Synonyms

None

SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)O.O

Tpsa

114.97

Logp

-0.0067

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF00762
1437794-84-7 | 2-Oxo-3,4-dihydro-1H-quinoline-6-sulfonic acid hydrate
A2B Chem ₹ 19,507.68 - ₹ 39,956.52

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

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Img

ChemScene

CS-0778388

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Purity:
98%

MDL No:
MFCD15201525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)O.O

Tpsa:
114.97

Logp:
-0.0067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778389

--


Purity:
98%

MDL No:
MFCD19703833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
85.13

Logp:
1.128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778390

--


Purity:
98%

MDL No:
MFCD19661116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCCNC1=C(C=CC(=C1)OCC)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.8154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0778391

--


Purity:
98%

MDL No:
MFCD09751650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
CCN1C=NC2=C1C(=CC(=C2)C(=O)OCC)Br

Tpsa:
44.12

Logp:
2.9954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3