CS-0975323

2-(2-Methylindolin-1-yl)-2-oxoethyl 4-aminobenzoate

Manufacturer: ChemScene

CAS Number: 931239-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0975323-5g In Stock ₹ 1,16,276.04

CS-0975323 - 5g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₃

Molecular Weight

310.35

Synonyms

None

SMILES

O=C(OCC(=O)N1C=2C=CC=CC2CC1C)C3=CC=C(N)C=C3

Tpsa

72.63

Logp

2.4034

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35764
931239-24-6 | 2-(2-Methyl-2,3-dihydro-1h-indol-1-yl)-2-oxoethyl 4-aminobenzoate
A2B Chem ₹ 4,620.24 - ₹ 53,047.20

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975323

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(OCC(=O)N1C=2C=CC=CC2CC1C)C3=CC=C(N)C=C3

Tpsa:
72.63

Logp:
2.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1C=2C=CC=CC2)C

Tpsa:
17.07

Logp:
3.47452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0975326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC1=CC(=NN1C(C)C)C

Tpsa:
38.05

Logp:
1.47802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975327

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂O₅

Molecular Weight:
412.48

Synonyms:
None

SMILES:
[C@H](CC1=CC=CC=C1)(C(N[C@H](CC2=CC=CC=C2)C(O)=O)=O)NC(OC(C)(C)C)=O

Tpsa:
104.73

Logp:
2.9345

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8