CS-0308467

4-Nitro-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 123604-27-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0308467-50mg In Stock ₹ 10,609.44
100mg CS-0308467-100mg In Stock ₹ 15,657.48
250mg CS-0308467-250mg In Stock ₹ 22,502.28
500mg CS-0308467-500mg In Stock ₹ 35,507.40
1g CS-0308467-1g In Stock ₹ 45,432.36

CS-0308467 - 50mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

4-NITROINDOLE-3-CARBOXYLIC ACID

SMILES

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

Tpsa

96.23

Logp

1.7743

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000LK1
1H-Indole-3-carboxylic acid, 4-nitro-
Aaron Chemicals LLC ₹ 12,406.20 - ₹ 46,202.40
AA26837
123604-27-3 | 4-Nitroindole-3-carboxylic acid
A2B Chem ₹ 17,454.24 - ₹ 58,950.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308467

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
4-NITROINDOLE-3-CARBOXYLIC ACID

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

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0308468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S₂

Molecular Weight:
239.31

Synonyms:
2-(BENZOTHIAZOL-2-YLSULFANYL)-PROPIONIC ACID

SMILES:
CC(C(=O)O)SC1=NC2=CC=CC=C2S1

Tpsa:
50.19

Logp:
2.8615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0308469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
Cyclobutanamine, 1-(2,4-difluorophenyl)-

SMILES:
NC1(C2=CC=C(F)C=C2F)CCC1

Tpsa:
26.02

Logp:
2.3027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308470

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O₂

Molecular Weight:
177.59

Synonyms:
2-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACIDHYDROCHLORIDE

SMILES:
CC(C(=O)O)N1C=NC=N1.Cl

Tpsa:
68.01

Logp:
0.3455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2