CS-0587478

Methyl 6-aminoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 939386-98-8

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

1H-INDOLE-1-CARBOXYLIC ACID, 6-AMINO-2,3-DIHYDRO-, METHYL ESTER

SMILES

O=C(N1CCC2=C1C=C(N)C=C2)OC

Tpsa

55.56

Logp

1.3977

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM26298
939386-98-8 | Methyl 6-aminoindoline-1-carboxylate
A2B Chem --

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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Img

ChemScene

CS-0587478

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
1H-INDOLE-1-CARBOXYLIC ACID, 6-AMINO-2,3-DIHYDRO-, METHYL ESTER

SMILES:
O=C(N1CCC2=C1C=C(N)C=C2)OC

Tpsa:
55.56

Logp:
1.3977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=NN=C(C=C2)Cl

Tpsa:
29.02

Logp:
2.3663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
Decanoic acid, 5-oxo-, ethyl ester

SMILES:
CCCCCC(=O)CCCC(=O)OCC

Tpsa:
43.37

Logp:
2.8692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0587481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)=NNC1=CC=C(C)C=C1

Tpsa:
74.48

Logp:
1.8496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4