CS-0949998

1-(Ethoxymethyl)-1H-indol-5-amine

Manufacturer: ChemScene

CAS Number: 1492894-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0949998-5g In Stock ₹ 3,05,278.08

CS-0949998 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

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

O(CN1C=CC=2C=C(N)C=CC21)CC

Tpsa

40.18

Logp

2.2175

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0949998

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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:
O(CN1C=CC=2C=C(N)C=CC21)CC

Tpsa:
40.18

Logp:
2.2175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0949999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂O₃

Molecular Weight:
138.08

Synonyms:
None

SMILES:
N#CC1=CON=C1C(=O)O

Tpsa:
87.12

Logp:
0.24448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950000

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
N#CC1(C(=O)O)CC2(CCCCCC2)C1

Tpsa:
61.09

Logp:
2.71538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0950001

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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:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC1(COC(C)(C)C)CC1

Tpsa:
9.23

Logp:
2.9766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3