CS-0361418

Ethyl 2-(6-nitro-1H-indol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 915037-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0361418-1g In Stock ₹ 14,630.76

CS-0361418 - 1g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

97%

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

Ethyl (6-nitro-1H-indol-1-yl)acetate

SMILES

CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa

74.37

Logp

2.1126

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI61294
915037-28-4 | (6-Nitro-indol-1-yl)-acetic acid ethyl ester
A2B Chem ₹ 16,341.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361418

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
Ethyl (6-nitro-1H-indol-1-yl)acetate

SMILES:
CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
74.37

Logp:
2.1126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
Ethyl 2-(6-Nitro-3-indolyl)-2-oxoacetate

SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O

Tpsa:
102.3

Logp:
1.8219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361421

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester

SMILES:
O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC

Tpsa:
65.46

Logp:
2.2125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃S₂

Molecular Weight:
360.45

Synonyms:
Pyrazolo[5,1-b]thiazole-3-carboxylic acid, 7-formyl-6-methyl-2-[(phenylmethyl)thio]-, ethyl ester

SMILES:
CCOC(=O)C1=C(SCC2=CC=CC=C2)SC3=C(C=O)C(=NN13)C

Tpsa:
60.67

Logp:
3.98572

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6