CS-0511835

2,3-Dihydro-6H-[1,4]dioxino[2,3-f]indole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 59820-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0511835-1g In Stock ₹ 1,75,226.88
5g CS-0511835-5g In Stock ₹ 4,92,483.36
10g CS-0511835-10g In Stock ₹ 7,26,404.40

CS-0511835 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C=C3C(OCCO3)=C2)O

Tpsa

71.55

Logp

1.6373

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL70437
59820-87-0 | 3,6-Dihydro-2H-[1,4]dioxino[2,3-f]indole-7-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511835

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C3C(OCCO3)=C2)O

Tpsa:
71.55

Logp:
1.6373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0511836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=CNN=C1C2=CC=C(Cl)C=C2

Tpsa:
28.68

Logp:
3.03852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511837

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Purity:
98%

MDL No:
MFCD24557227

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄N₂O₂

Molecular Weight:
136.11

Synonyms:
oxazolopyridin-2(3H)-one

SMILES:
O=C(N1)OC2=C1C=NC=C2

Tpsa:
58.89

Logp:
0.5161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511838

--


Purity:
98%

MDL No:
MFCD31567197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
3H-[1,3]oxazolo[4,5-c]quinolin-2-one

SMILES:
O=C(N1)OC2=C1C=NC3=CC=CC=C23

Tpsa:
58.89

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0