CS-0903150

2-(1-Methyl-1H-indol-4-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 2228807-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0903150-1g In Stock ₹ 78,629.64
2.5g CS-0903150-2.5g In Stock ₹ 1,53,665.76
5g CS-0903150-5g In Stock ₹ 2,27,161.80
10g CS-0903150-10g In Stock ₹ 3,36,593.04

CS-0903150 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C(O)C(=O)C1=CC=CC2=C1C=CN2C

Tpsa

59.3

Logp

1.4456

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15704
2228807-68-7 | 2-(1-methyl-1H-indol-4-yl)-2-oxoacetic acid
A2B Chem ₹ 17,967.60 - ₹ 1,42,029.60

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C(=O)C1=CC=CC2=C1C=CN2C

Tpsa:
59.3

Logp:
1.4456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(OC)C(=O)C1=CC=CC2=C1C=CN2C

Tpsa:
48.3

Logp:
1.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903152

--


Purity:
95%

MDL No:
MFCD12924773

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=CN2C)C

Tpsa:
22

Logp:
2.3809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903153

--


Purity:
95%

MDL No:
MFCD20721142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NC(C=1C=CC=C2C1C=CN2C)C

Tpsa:
30.95

Logp:
2.198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1