CS-0615794

5-Methoxy-2,3,3-trimethylindoline

Manufacturer: ChemScene

CAS Number: 41382-23-4

Select a Size

Pack Size SKU Availability Price
1g CS-0615794-1g In Stock ₹ 7,272.60
5g CS-0615794-5g In Stock ₹ 21,988.92
10g CS-0615794-10g In Stock ₹ 36,020.76

CS-0615794 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

CC1(C)C(C)NC2=C1C=C(OC)C=C2

Tpsa

21.26

Logp

2.7868

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DQTM
1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl-
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 7,187.04
AX19806
41382-23-4 | 1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl-
A2B Chem ₹ 5,133.60 - ₹ 15,400.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0615794

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1(C)C(C)NC2=C1C=C(OC)C=C2

Tpsa:
21.26

Logp:
2.7868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615795

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=CC(OC)=C12)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
O[C@H](C(F)(F)F)C1=CC=C(OC)C=C1

Tpsa:
29.46

Logp:
2.2909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
None

SMILES:
OB(C1=CC2=C(N(C)C(C2)=O)C=C1)O

Tpsa:
60.77

Logp:
-1.1147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1