CS-0076333

2,3-Dihydro-1H-indole-2-carboxylic acid amide

Manufacturer: ChemScene

CAS Number: 108906-13-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0076333-100mg In Stock ₹ 8,812.68
250mg CS-0076333-250mg In Stock ₹ 14,716.32
1g CS-0076333-1g In Stock ₹ 34,395.12
5g CS-0076333-5g In Stock ₹ 1,03,527.60

CS-0076333 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD09743255

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

2,3-dihydro-1H-indole-2-carboxamide

SMILES

O=C(N)C(C1)NC2=C1C=CC=C2

Tpsa

55.12

Logp

0.5085

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE53087
108906-13-4 | 1H-Indole-2-carboxamide,2,3-dihydro-(9CI)
A2B Chem ₹ 9,240.48 - ₹ 1,12,596.96

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0076333

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Purity:
98%

MDL No:
MFCD09743255

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2,3-dihydro-1H-indole-2-carboxamide

SMILES:
O=C(N)C(C1)NC2=C1C=CC=C2

Tpsa:
55.12

Logp:
0.5085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0076334

--


Purity:
97%

MDL No:
MFCD11099482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(OCC)NC(CN)CC(C)C

Tpsa:
64.35

Logp:
1.1059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0076335

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈ClNOS

Molecular Weight:
213.68

Synonyms:
2-Chloro-4-methoxy-7-methyl-1,3-benzothiazole

SMILES:
ClC1=NC(C(OC)=CC=C2C)=C2S1

Tpsa:
22.12

Logp:
3.26672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0076336

--


Purity:
97%

MDL No:
MFCD06809755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
IFLAB-BB F2124-0002

SMILES:
O=C1NN=C2C(CCCC2)=C1.Br

Tpsa:
45.75

Logp:
1.2266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0