CS-0510048

5-Amino-6-methoxyindolin-2-one

Manufacturer: ChemScene

CAS Number: 1153809-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0510048-5g In Stock ₹ 2,57,107.80

CS-0510048 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=C1NC2=C(C=C(N)C(OC)=C2)C1

Tpsa

64.35

Logp

0.772

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58552
1153809-18-7 | 5-Amino-6-methoxyindolin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0510048

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C(OC)=C2)C1

Tpsa:
64.35

Logp:
0.772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510049

--


Purity:
98%

MDL No:
MFCD26397991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
Methyl 4-[Oxazolo[4,5-c]pyridin-2-yl]benzoate

SMILES:
O=C(OC)C1=CC=C(C(O2)=NC3=C2C=CN=C3)C=C1

Tpsa:
65.22

Logp:
2.6764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0510050

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Purity:
98%

MDL No:
MFCD12674804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(COC)C=C1

Tpsa:
35.53

Logp:
1.5485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510052

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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:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
N#CCC1=CC=C([N+]([O-])=O)O1

Tpsa:
80.07

Logp:
1.25388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2