CS-0216758

2-(5-Nitro-1h-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 226901-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0216758-1g In Stock ₹ 1,283.40
5g CS-0216758-5g In Stock ₹ 6,245.88

CS-0216758 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

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

SMILES

C1=C(C=C2C=CN(CC(=O)O)C2=C1)[N+](=O)[O-]

Tpsa

85.37

Logp

1.6341

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45398
226901-50-4 | 2-(5-Nitro-1h-indol-1-yl)acetic acid
A2B Chem ₹ 941.16 - ₹ 4,449.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0216758

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(5-Nitro-1H-indol-1-yl)acetic acid

SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)[N+](=O)[O-]

Tpsa:
85.37

Logp:
1.6341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216759

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
1-Benzyl-3-trifluoromethyl-pyrrolidine-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)CN2CCC(C2)(C(=O)O)C(F)(F)F

Tpsa:
40.54

Logp:
2.5256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₂S

Molecular Weight:
246.08

Synonyms:
None

SMILES:
O=C(C1=CC(C=C(Br)S2)=C2N1)O

Tpsa:
53.09

Logp:
2.6901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216761

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
3-Amino-benzenemethanesulfonamide

SMILES:
C1=CC(=CC(=C1)N)CS(=O)(=O)N

Tpsa:
86.18

Logp:
0.0573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2