CS-0117766

Ethyl 5-methoxy-1,2-dimethyl-4-nitro-1h-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 52535-61-2

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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

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

None

SMILES

O=C(C1=C(C)N(C)C2=C1C([N+]([O-])=O)=C(OC)C=C2)OCC

Tpsa

83.6

Logp

2.58022

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0117766

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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:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C2=C1C([N+]([O-])=O)=C(OC)C=C2)OCC

Tpsa:
83.6

Logp:
2.58022

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117767

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
3-Pyrrolidinecarboxylic acid, 5-oxo-1-(phenylmethyl)-, hydrazide

SMILES:
O=C(C(C1)CN(CC2=CC=CC=C2)C1=O)NN

Tpsa:
75.43

Logp:
0.025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
7-CHLORO-3-HYDROXY-3H-ISOBENZOFURAN-1-ONE

SMILES:
O=C1OC(O)C2=C1C(Cl)=CC=C2

Tpsa:
46.53

Logp:
1.5013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0117771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇F₃O₆SSi

Molecular Weight:
468.56

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(C)(C)OC2=C1C=CC(OC)=C2O[Si](C)(C(C)(C)C)C)=O

Tpsa:
71.06

Logp:
5.4573

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5