CS-0249806

7-Amino-1h-indole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1193387-65-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0249806-50mg In Stock ₹ 10,695.00
100mg CS-0249806-100mg In Stock ₹ 15,999.72
250mg CS-0249806-250mg In Stock ₹ 22,844.52
500mg CS-0249806-500mg In Stock ₹ 42,865.56

CS-0249806 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C(N)=CC=C2)N

Tpsa

84.9

Logp

0.849

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV40120
1193387-65-3 | 7-amino-1H-indole-2-carboxamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0249806

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(N)=CC=C2)N

Tpsa:
84.9

Logp:
0.849

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0249807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
CCCC(NC1=CC=CC(N)=C1)=O.[H]Cl

Tpsa:
55.12

Logp:
2.4292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0249808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
2-Thiophenecarboxylic acid, 3-amino-5-(3-chlorophenyl)-, methyl ester

SMILES:
O=C(C1=C(N)C=C(C2=CC=CC(Cl)=C2)S1)OC

Tpsa:
52.32

Logp:
3.4373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
(1Z)-N'-hydroxy-3-piperidin-1-ylpropanimidamide

SMILES:
C1CCN(CC1)CCC(=N)NO

Tpsa:
59.35

Logp:
0.81847

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3