CS-0161224

Methyl 3-(propan-2-yl)-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 201287-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0161224-100mg In Stock ₹ 1,540.08
250mg CS-0161224-250mg In Stock ₹ 3,764.64
1g CS-0161224-1g In Stock ₹ 12,235.08

CS-0161224 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD24607402

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

O=C(C1=CC2=C(NC=C2C(C)C)C=C1)OC

Tpsa

42.09

Logp

3.0779

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08141
201287-01-6 | Methyl 3-(propan-2-yl)-1H-indole-5-carboxylate
A2B Chem ₹ 1,112.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161224

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Purity:
98%

MDL No:
MFCD24607402

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC=C2C(C)C)C=C1)OC

Tpsa:
42.09

Logp:
3.0779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161225

--


Purity:
97% (stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
N#CC1=NC=CC=C1C(C)=C

Tpsa:
36.68

Logp:
1.98638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br₂NO₃

Molecular Weight:
401.05

Synonyms:
2-Pyridinecarboxylic acid,4,6-dibromo-3-(phenylmethoxy)-,methyl ester

SMILES:
O=C(OC)C1=NC(Br)=CC(Br)=C1OCC2=CC=CC=C2

Tpsa:
48.42

Logp:
3.9722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161227

--


Purity:
97%

MDL No:
MFCD31718008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
3-(Benzylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

SMILES:
O=C1C(NCC2=CC=CC=C2)CCC3=CC=CC=C3N1

Tpsa:
41.13

Logp:
2.7297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3