CS-0441051

2-(6-Methyl-1H-indol-3-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1094511-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0441051-1g In Stock ₹ 70,159.20
5g CS-0441051-5g In Stock ₹ 2,09,707.56

CS-0441051 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

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

2-(6-Methyl-3-indolyl)-2-oxoacetic Acid

SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Tpsa

70.16

Logp

1.74362

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05331
1094511-56-4 | 2-(6-Methyl-3-indolyl)-2-oxoaceticAcid
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441051

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-(6-Methyl-3-indolyl)-2-oxoacetic Acid

SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Tpsa:
70.16

Logp:
1.74362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClN2

Molecular Weight:
166.61

Synonyms:
3-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
C1=CC2=NC=C(CCl)N2C=C1

Tpsa:
17.3

Logp:
2.0731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide

SMILES:
CC(C)=CC1C(C1(C)C)C(NN)=O

Tpsa:
55.12

Logp:
1.2147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁ClN₂O₂

Molecular Weight:
380.87

Synonyms:
4-Fmoc-amino-benzylamine hydrochloride

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl

Tpsa:
64.35

Logp:
4.9281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4