CS-0748431

Ethyl 5-methyl-4-nitro-1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 61149-51-7

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C(C)=CC=C2N1)[N+]([O-])=O

Tpsa

85.23

Logp

2.56122

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ05372
61149-51-7 | 1H-Indole-2-carboxylic acid, 5-methyl-4-nitro-, ethyl ester
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0748431

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C(C)=CC=C2N1)[N+]([O-])=O

Tpsa:
85.23

Logp:
2.56122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748432

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂S

Molecular Weight:
257.74

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=CSC2=CC=CC=C12)C(O)=O

Tpsa:
63.32

Logp:
2.2775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OC[C@@H](NC(=O)OCC1=CC=CC=C1)C1(O)CC1

Tpsa:
78.79

Logp:
0.7986

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0748434

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFN₂S

Molecular Weight:
278.73

Synonyms:
None

SMILES:
CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2Cl)=C1

Tpsa:
25.78

Logp:
4.45922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1