CS-W005901

Methyl 6-methoxy-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 251107-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-W005901-100mg In Stock ₹ 19,336.56
250mg CS-W005901-250mg In Stock ₹ 33,710.64
1g CS-W005901-1g In Stock ₹ 85,816.68

CS-W005901 - 100mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

MFCD11976068

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

6-Methoxy-1H-indole-5-carboxylic acid Methyl ester

SMILES

O=C(C1=CC2=C(NC=C2)C=C1OC)OC

Tpsa

51.32

Logp

1.9631

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W005901

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Purity:
98%

MDL No:
MFCD11976068

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
6-Methoxy-1H-indole-5-carboxylic acid Methyl ester

SMILES:
O=C(C1=CC2=C(NC=C2)C=C1OC)OC

Tpsa:
51.32

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W005902

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Purity:
98%

MDL No:
MFCD11044274

Storage:
4°C

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

Molecular Formula:
C₅H₂BrF₂N

Molecular Weight:
193.98

Synonyms:
2,6-difluoro-5-bromopyridine

SMILES:
FC1=CC=C(Br)C(F)=N1

Tpsa:
12.89

Logp:
2.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W005903

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Purity:
97%

MDL No:
MFCD11840324

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
2'-hydroxy-5'-(trifluoroMethyl)acetophenone

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

Tpsa:
37.3

Logp:
2.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005904

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Purity:
98%

MDL No:
MFCD14534464

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1,2,3,4-Tetrahydro-6-quinolinecarbonitrile

SMILES:
N#CC1=CC2=C(NCCC2)C=C1

Tpsa:
35.82

Logp:
1.91638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0