CS-0446521

1-Ethylindolin-6-amine

Manufacturer: ChemScene

CAS Number: 143543-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0446521-1g In Stock ₹ 75,292.80
5g CS-0446521-5g In Stock ₹ 2,03,290.56
10g CS-0446521-10g In Stock ₹ 2,97,492.12

CS-0446521 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

1-ethyl-2,3-dihydro-1H-indol-6-amine

SMILES

CCN1CCC2=C1C=C(C=C2)N

Tpsa

29.26

Logp

1.6512

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60759
143543-67-3 | 1-ethyl-2,3-dihydro-1H-indol-6-amine
A2B Chem ₹ 12,063.96 - ₹ 48,170.28

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
1-ethyl-2,3-dihydro-1H-indol-6-amine

SMILES:
CCN1CCC2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
1.6512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
3-Amino-2-pyridinemethanamine

SMILES:
C1=CC(=C(CN)N=C1)N

Tpsa:
64.93

Logp:
0.1225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
CC1=NN(CCF)C(=C1)C(=O)O

Tpsa:
55.12

Logp:
0.85922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
CC1=C(C=NN1CCF)C(=O)O

Tpsa:
55.12

Logp:
0.85922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3