CS-0163278

2-(5-Nitro-1H-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 79473-05-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0163278-250mg In Stock ₹ 4,705.80
1g CS-0163278-1g In Stock ₹ 18,737.64

CS-0163278 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

(5-Nitro-indol-3-yl)-essigsaeure

SMILES

O=C(O)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2

Tpsa

96.23

Logp

1.7032

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49676
79473-05-5 | 2-(5-Nitro-1H-indol-3-yl)acetic acid
A2B Chem ₹ 2,481.24 - ₹ 20,619.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0163278

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(5-Nitro-indol-3-yl)-essigsaeure

SMILES:
O=C(O)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
96.23

Logp:
1.7032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0163279

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₃NO

Molecular Weight:
332.12

Synonyms:
2-(Benzyloxy)-5-bromo-3-(tri?uorom ethyl)pyridine

SMILES:
FC(C1=CC(Br)=CN=C1OCC2=CC=CC=C2)(F)F

Tpsa:
22.12

Logp:
4.4419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163280

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
CC1=CC=C(C2NCCNC2)C=C1.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
2.07252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2CCNCC2.[H]Cl

Tpsa:
32.26

Logp:
2.281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1