CS-0459761

Methyl 3-methyl-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 588688-33-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0459761-100mg In Stock ₹ 6,844.80
250mg CS-0459761-250mg In Stock ₹ 9,411.60
1g CS-0459761-1g In Stock ₹ 29,946.00

CS-0459761 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

Methyl-3-methyl-1H-indole-5-carboxylate

SMILES

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

Tpsa

42.09

Logp

2.26292

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG81050
588688-33-9 | Methyl 3-methyl-1h-indole-5-carboxylate
A2B Chem ₹ 4,791.36 - ₹ 1,68,296.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459761

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Methyl-3-methyl-1H-indole-5-carboxylate

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

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459765

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C(F)=C1)I)O

Tpsa:
37.3

Logp:
2.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459768

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(NO)C1=CC=C(N)C=C1

Tpsa:
75.35

Logp:
0.3878

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0459772

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
Acetic acid, 2-(2-methoxy-5-nitrophenoxy)-, ethyl ester

SMILES:
O=C(COC1=CC([N+]([O-])=O)=CC=C1OC)OCC

Tpsa:
87.9

Logp:
1.5453

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6