CS-B1089

Methyl 4-(1H-indol-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 485321-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-B1089-5g In Stock ₹ 2,02,178.28

CS-B1089 - 5g

₹ 2,02,178.28

In Stock

Quantity

1

Base Price: ₹ 2,02,178.28

GST (18%): ₹ 36,392.09

Total Price: ₹ 2,38,570.37

Purity

95%

MDL No

MFCD11976326

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

4-(indol-2-yl)benzoate

SMILES

O=C(OC)C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1

Tpsa

42.09

Logp

3.6215

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DBZ4
BENZOIC ACID, 4-(1H-INDOL-2-YL)-, METHYL ESTER
Aaron Chemicals LLC --
AG20948
485321-10-6 | Methyl 4-(1h-indol-2-yl)benzoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-B1089

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Purity:
95%

MDL No:
MFCD11976326

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
4-(indol-2-yl)benzoate

SMILES:
O=C(OC)C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1

Tpsa:
42.09

Logp:
3.6215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1090

--


Purity:
98%

MDL No:
MFCD03844399

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
5-(3-BROMO-PHENYL)-CYCLOHEXANE-1,3-DIONE

SMILES:
O=C1CC(CC(C2=CC=CC(Br)=C2)C1)=O

Tpsa:
34.14

Logp:
2.8548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-B1091

--


Purity:
98%

MDL No:
MFCD00451684

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
2-(1-morpholinyl)-5-nitroanisole

SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C(OC)=C1)[O-]

Tpsa:
64.84

Logp:
1.44

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B1092

--


Purity:
98%

MDL No:
MFCD09040442

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, ethyl ester

SMILES:
O=C(C1=NC(SC)=NC=C1Cl)OCC

Tpsa:
52.08

Logp:
2.0286

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3