CS-0042349

Ethyl 5-aminoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 71086-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0042349-1g In Stock ₹ 5,133.60
5g CS-0042349-5g In Stock ₹ 17,710.92
25g CS-0042349-25g In Stock ₹ 62,031.00

CS-0042349 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD08689973

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

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

SMILES

O=C(C(N1)=CC2=C1C=CC(N)=C2)OCC

Tpsa

68.11

Logp

1.9268

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0037BC
ethyl 5-amino-1H-indole-2-carboxylate
Aaron Chemicals LLC ₹ 770.04 - ₹ 8,042.64

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-0042349

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Purity:
98%

MDL No:
MFCD08689973

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Ethyl 5-amino-1H-indole-2-carboxylate

SMILES:
O=C(C(N1)=CC2=C1C=CC(N)=C2)OCC

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0042353

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Purity:
98%

MDL No:
MFCD29047432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
O=C1OC2(CCN(C)CC2)CN1.[H]Cl

Tpsa:
41.57

Logp:
0.6124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₂S₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(Cl)C=C2)C=C(SC)S1)O

Tpsa:
37.3

Logp:
4.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0042355

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Purity:
98%

MDL No:
MFCD00086350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
BENZENEMETHANOL, 5-CHLORO-2-METHOXY

SMILES:
OCC1=CC(Cl)=CC=C1OC

Tpsa:
29.46

Logp:
1.8409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2