CS-1160634

N-Isopropylindoline-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1489394-08-2

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

O=C(NC(C)C)C1NC=2C=CC=CC2C1

Tpsa

41.13

Logp

1.5478

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT27897
1489394-08-2 | N-Isopropylindoline-2-carboxamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1160634

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(NC(C)C)C1NC=2C=CC=CC2C1

Tpsa:
41.13

Logp:
1.5478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.28

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCNC2)N3CCCC3

Tpsa:
61.02

Logp:
0.2914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.15

Synonyms:
None

SMILES:
O=C(O)C1=CCCN(C(=O)C=2C=CC=C(Br)C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C#CC=1C=NN(C1)C2CCCC2

Tpsa:
55.12

Logp:
1.4343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1