CS-0940857

3,3-Diethylindoline

Manufacturer: ChemScene

CAS Number: 130546-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0940857-5g In Stock ₹ 2,27,504.04

CS-0940857 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

C=1C=CC2=C(C1)NCC2(CC)CC

Tpsa

12.03

Logp

3.1699

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000VBO
1H-Indole, 3,3-diethyl-2,3-dihydro-
Aaron Chemicals LLC --
AA39496
130546-01-9 | 1H-Indole, 3,3-diethyl-2,3-dihydro-
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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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-0940857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCC2(CC)CC

Tpsa:
12.03

Logp:
3.1699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(N1)C=2C=CC=CC2

Tpsa:
54.98

Logp:
2.2534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

SMILES:
[C@@H](C(OC)=O)(NC(OC(C)(C)C)=O)CN

Tpsa:
90.65

Logp:
0.0114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940860

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O(C1=CC=C(OCCCN)C=C1)CCCN

Tpsa:
70.5

Logp:
1.1418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8