CS-0313479

3-Acetamido-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 56545-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0313479-1g In Stock ₹ 45,689.04

CS-0313479 - 1g

₹ 45,689.04

In Stock

Quantity

1

Base Price: ₹ 45,689.04

GST (18%): ₹ 8,224.027

Total Price: ₹ 53,913.067

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

3-Acetylamino-1H-indole-2-carboxylic acid

SMILES

CC(NC1=C(NC2=CC=CC=C21)C(O)=O)=O

Tpsa

82.19

Logp

1.8245

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG67116
56545-53-0 | 3-Acetylamino-1h-indole-2-carboxylic acid
A2B Chem ₹ 42,352.20

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

Show Difference

Img

ChemScene

CS-0313479

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-Acetylamino-1H-indole-2-carboxylic acid

SMILES:
CC(NC1=C(NC2=CC=CC=C21)C(O)=O)=O

Tpsa:
82.19

Logp:
1.8245

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0313480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
55816-01-8

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC(Cl)=CC=C2C)=O

Tpsa:
46.17

Logp:
3.75764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

SMILES:
NC(C1=C(N)N=C2C=C3OCOC3=CC2=C1)=O

Tpsa:
100.46

Logp:
0.6446

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0313482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
BENZOIC ACID, 4-(1,3-DIOXO-1,3,3a,4,7,7a-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL)

SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)C(=O)O)C3=O

Tpsa:
74.68

Logp:
1.6963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2