CS-0457755

Ethyl 3-(4-nitro-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 880087-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0457755-5g In Stock ₹ 83,592.12

CS-0457755 - 5g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2

Tpsa

85.23

Logp

2.5718

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF08994
880087-20-7 | Ethyl3-(4-Nitro-3-indolyl)propanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457755

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2

Tpsa:
85.23

Logp:
2.5718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
trans-4-(2-Ethoxy-2-oxoethyl)cyclohexanecarboxylic Acid

SMILES:
O=C([C@H]1CC[C@H](CC(OCC)=O)CC1)O

Tpsa:
63.6

Logp:
1.8306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
4'-[[Boc-amino]methyl]biphenyl-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1

Tpsa:
75.63

Logp:
4.0765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0457758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNS

Molecular Weight:
244.15

Synonyms:
p-bromo-N,N-dimethylthiobenzamide

SMILES:
S=C(N(C)C)C1=CC=C(Br)C=C1

Tpsa:
3.24

Logp:
2.6862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1