CS-0072077

(7-Methoxy-2-methyl-1H-indol-3-yl)-acetic acid

Manufacturer: ChemScene

CAS Number: 50995-52-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0072077-2.5g In Stock ₹ 1,22,607.48
5g CS-0072077-5g In Stock ₹ 1,80,959.40
10g CS-0072077-10g In Stock ₹ 2,68,316.16

CS-0072077 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

97%

MDL No

MFCD09863997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid

SMILES

O=C(O)CC1=C(C)NC(C1=CC=C2)=C2OC

Tpsa

62.32

Logp

2.11202

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG55248
50995-52-3 | (7-Methoxy-2-methyl-1H-indol-3-yl)-acetic acid
A2B Chem ₹ 34,395.12 - ₹ 5,92,160.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072077

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Purity:
97%

MDL No:
MFCD09863997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid

SMILES:
O=C(O)CC1=C(C)NC(C1=CC=C2)=C2OC

Tpsa:
62.32

Logp:
2.11202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072078

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Purity:
97%

MDL No:
MFCD22588080

Storage:
4°C

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

Molecular Formula:
C₂HClN₂S

Molecular Weight:
120.56

Synonyms:
3-chloro-[1,2,5]thiadiazole

SMILES:
ClC1=NSN=C1

Tpsa:
25.78

Logp:
1.1915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0072079

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Purity:
97%

MDL No:
MFCD03004835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-(3-Aminophenoxy)ethanol

SMILES:
NC1=CC(OCCO)=CC=C1

Tpsa:
55.48

Logp:
0.6399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072080

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(C)C)C(C)=C1

Tpsa:
44.12

Logp:
1.94912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3