CS-0143358

Ethyl 7-methyl-5-nitro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 91559-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0143358-1g In Stock ₹ 1,14,051.48
5g CS-0143358-5g In Stock ₹ 1,91,055.48

CS-0143358 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

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

O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC

Tpsa

85.23

Logp

2.56122

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF32683
91559-48-7 | Ethyl7-methyl-5-nitro-1H-indole-2-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0163185

--

Img

ChemScene

CS-0142875

--

Img

ChemScene

CS-0162922

--

Img

ChemScene

CS-0143883

--

Img

ChemScene

CS-0136315

--

Img

ChemScene

CS-0137404

--

Img

ChemScene

CS-0162558

--

Img

ChemScene

CS-0161919

--

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-0143358

--


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:
O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC

Tpsa:
85.23

Logp:
2.56122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
ETHYL5-AMINO-7-CHLORO-1H-INDOLE-2-CARBOXYLATE

SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC(N)=C2)OCC

Tpsa:
68.11

Logp:
2.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0143360

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
5-(Aminomethyl)-2-pyridinamine dihydrochloride

SMILES:
NC1=NC=C(CN)C=C1.[H]Cl.[H]Cl

Tpsa:
64.93

Logp:
0.9661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0143362

--


Purity:
95+%

MDL No:
MFCD11870772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
2,3,4,6,7,8,9,10-octahydropyrimidoazepino

SMILES:
C12=NC=CN1CCCCC2

Tpsa:
17.82

Logp:
1.6095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0