CS-0104498

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

Manufacturer: ChemScene

CAS Number: 412284-12-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)C=C(N)N2)OCC

Tpsa

68.11

Logp

1.9268

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG03006
412284-12-9 | Ethyl 2-amino-1H-indole-6-carboxylate
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0104498

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=C(N)N2)OCC

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrN₃O₃

Molecular Weight:
386.28

Synonyms:
None

SMILES:
O=C(N1CCC(N(C2CCOCC2)N=C3Br)=C3C1)OC(C)(C)C

Tpsa:
56.59

Logp:
3.2903

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104500

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₂

Molecular Weight:
315.41

Synonyms:
None

SMILES:
NC1=CC(C2=C(C)ON=C2C)=CC=C1N[C@H]3CC[C@H](OC)CC3

Tpsa:
73.31

Logp:
3.91014

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0104501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₅

Molecular Weight:
288.68

Synonyms:
None

SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(Cl)C(OCCCOC)=C1

Tpsa:
104.69

Logp:
1.7624

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7