CS-0865982

Methyl 7-(benzyloxy)-5-nitro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 539856-42-3

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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

C₁₇H₁₄N₂O₅

Molecular Weight

326.30

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC([N+]([O-])=O)=C2)OC

Tpsa

94.46

Logp

3.4417

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY88662
539856-42-3 | 1H-Indole-2-carboxylic acid, 5-nitro-7-(phenylmethoxy)-, methyl ester
A2B Chem --

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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ChemScene

CS-0865982

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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:
C₁₇H₁₄N₂O₅

Molecular Weight:
326.30

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC([N+]([O-])=O)=C2)OC

Tpsa:
94.46

Logp:
3.4417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0865986

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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:
C₁₁H₈F₂O

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C(F)F)C=CC2=C1

Tpsa:
20.23

Logp:
3.483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865988

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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:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
CC(C1=CC2=C(NCCC2)C=C1)(F)F

Tpsa:
12.03

Logp:
3.1564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865989

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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:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(F)(F)C)S1)O

Tpsa:
50.19

Logp:
1.953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2