CS-0931731

(S)-Indoline-2-carboxamide

Manufacturer: ChemScene

CAS Number: 110660-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0931731-1g In Stock ₹ 93,260.40
5g CS-0931731-5g In Stock ₹ 2,20,488.12
10g CS-0931731-10g In Stock ₹ 3,47,972.52

CS-0931731 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

C(N)(=O)[C@@H]1CC=2C(N1)=CC=CC2

Tpsa

55.12

Logp

0.5085

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE53080
110660-78-1 | 1H-Indole-2-carboxamide,2,3-dihydro-,(2S)-(9CI)
A2B Chem ₹ 17,625.36 - ₹ 1,41,601.80

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-0931731

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C(N)(=O)[C@@H]1CC=2C(N1)=CC=CC2

Tpsa:
55.12

Logp:
0.5085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0931733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC(O)(C)C)C=C1

Tpsa:
46.53

Logp:
1.6488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
N#CC1(CC1)S(=O)(=O)NC(=O)OC(C)(C)C

Tpsa:
96.26

Logp:
0.89708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931736

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C=CC(=CC2O1)C

Tpsa:
52.33

Logp:
1.92282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1