CS-0361734

Methyl 2-(3-propionyl-1H-indol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 797775-00-9

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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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(OC)CN1C=C(C(CC)=O)C2=C1C=CC=C2

Tpsa

48.3

Logp

2.407

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0361734

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC)CN1C=C(C(CC)=O)C2=C1C=CC=C2

Tpsa:
48.3

Logp:
2.407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361735

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC

Tpsa:
87.9

Logp:
2.1077

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0361736

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
methylacetylphenoxyphenylacetate

SMILES:
CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)OC

Tpsa:
52.6

Logp:
3.1823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361737

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzeneacetic acid, 4-amino-3-bromo-, methyl ester

SMILES:
COC(=O)CC1=CC(=C(C=C1)N)Br

Tpsa:
52.32

Logp:
1.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2