CS-0315759

N-cyclohexylindoline-1-carboxamide

Manufacturer: ChemScene

CAS Number: 61589-27-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0315759-500mg In Stock ₹ 2,18,178.00

CS-0315759 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

N-cyclohexyl-1-indolinecarboxamide

SMILES

O=C(N1CCC2=CC=CC=C21)NC3CCCCC3

Tpsa

32.34

Logp

3.0914

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO93948
61589-27-3 | N-cyclohexyl-2,3-dihydro-1H-indole-1-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-0315759

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
N-cyclohexyl-1-indolinecarboxamide

SMILES:
O=C(N1CCC2=CC=CC=C21)NC3CCCCC3

Tpsa:
32.34

Logp:
3.0914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315760

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
2-(2-Methylpropyl)-1H-imidazole

SMILES:
CC(C)CC1=NC=CN1

Tpsa:
28.68

Logp:
1.6082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315761

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
Phenylpropargyl aldehyde diethyl acetal

SMILES:
CCOC(C#CC1=CC=CC=C1)OCC

Tpsa:
18.46

Logp:
2.4372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315763

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
UKRORGSYN-BB BBV-008554

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2