CS-0450821

5-Amino-1H-indole-3-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 306936-36-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0450821-250mg In Stock ₹ 5,818.08

CS-0450821 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O

Molecular Weight

211.65

Synonyms

3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride

SMILES

NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl

Tpsa

84.9

Logp

1.2708

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB40986
306936-36-7 | 3-(Aminocarbonyl)-1h-indol-5-amine, HCl
A2B Chem ₹ 8,299.32 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450821

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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:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride

SMILES:
NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl

Tpsa:
84.9

Logp:
1.2708

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0450822

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
phenyl-quinolin-4-yl-amine

SMILES:
N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13

Tpsa:
24.92

Logp:
3.9784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidin-4-ol

SMILES:
CSC1=NC2=C(CCC2)C(=N1)O

Tpsa:
46.01

Logp:
1.3928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₆Si

Molecular Weight:
341.43

Synonyms:
2-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2-NITROPHENOXY]ACETIC ACID

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)OCC(=O)O)[N+](=O)[O-]

Tpsa:
98.9

Logp:
3.58

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7