CS-0284224

1-(Ethoxymethyl)-1h-indol-4-amine

Manufacturer: ChemScene

CAS Number: 1495454-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0284224-5g In Stock ₹ 3,05,192.52

CS-0284224 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

NC1=CC=CC2=C1C=CN2COCC

Tpsa

40.18

Logp

2.2175

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284224

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C=CN2COCC

Tpsa:
40.18

Logp:
2.2175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CCN(C(C3CC3)=O)C2

Tpsa:
46.33

Logp:
1.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0284226

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CCN2S(=O)(CC)=O

Tpsa:
63.4

Logp:
0.981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CCN2S(=O)(CCC)=O

Tpsa:
63.4

Logp:
1.3711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3