CS-W012909

Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 107575-60-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W012909-250mg In Stock ₹ 8,470.44
1g CS-W012909-1g In Stock ₹ 20,962.20

CS-W012909 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD10039825

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.26

Synonyms

Ethyl 6-amino-5-methoxyindole-2-carboxylate

SMILES

NC1=C(C=C2C(=C1)[NH]C(=C2)C(=O)OCC)OC

Tpsa

77.34

Logp

1.9354

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-W012909

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Purity:
98%

MDL No:
MFCD10039825

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.26

Synonyms:
Ethyl 6-amino-5-methoxyindole-2-carboxylate

SMILES:
NC1=C(C=C2C(=C1)[NH]C(=C2)C(=O)OCC)OC

Tpsa:
77.34

Logp:
1.9354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W012910

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Purity:
98%

MDL No:
MFCD03838588

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.26

Synonyms:
2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-

SMILES:
O=C1NC(C(OCC)N1CC2=CC=CC=C2)=O

Tpsa:
58.64

Logp:
1.101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W012912

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Purity:
97%

MDL No:
MFCD00004184

Storage:
4°C

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
(R)-(+)-A-methoxy-A-(trifluoromethyl)phenylacetic acid

SMILES:
OC([C@@](OC)(C(F)(F)F)C1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012913

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Purity:
98%

MDL No:
MFCD00236298

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
QV1U1R DF CXFFF &

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

Tpsa:
37.3

Logp:
2.9423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2