CS-0971303

1-(5-Isopropoxy-1H-indol-3-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 835619-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0971303-1g In Stock ₹ 1,26,628.80
5g CS-0971303-5g In Stock ₹ 3,52,336.08
10g CS-0971303-10g In Stock ₹ 5,18,750.28

CS-0971303 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

O(C=1C=CC=2NC=C(C2C1)CN(C)C)C(C)C

Tpsa

28.26

Logp

3.0167

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66473
835619-46-0 | dimethyl({[5-(propan-2-yloxy)-1H-indol-3-yl]methyl})amine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-0971303

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O(C=1C=CC=2NC=C(C2C1)CN(C)C)C(C)C

Tpsa:
28.26

Logp:
3.0167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=CC(=O)C=CN1C

Tpsa:
45.79

Logp:
0.25698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0971305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₃

Molecular Weight:
174.17

Synonyms:
None

SMILES:
O=C(OC)C1(F)C(=O)CCCC1

Tpsa:
43.37

Logp:
1.0108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
OC1CCC1C=2OC=CC2

Tpsa:
33.37

Logp:
1.5179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1