CS-0692249

2-Ethyl-1h-indol-5-amine

Manufacturer: ChemScene

CAS Number: 1230154-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692249-5g In Stock ₹ 78,458.52

CS-0692249 - 5g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

CCC1=CC2=C(N1)C=CC(=C2)N

Tpsa

41.81

Logp

2.3125

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0683423

--

Img

ChemScene

CS-0242257

--

Img

ChemScene

CS-0683580

--

Img

ChemScene

CS-0683579

--

Img

ChemScene

CS-0607050

--

Img

ChemScene

CS-0681320

--

Img

ChemScene

CS-0282059

--

Img

ChemScene

CS-0272313

--

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-0692249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CCC1=CC2=C(N1)C=CC(=C2)N

Tpsa:
41.81

Logp:
2.3125

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0692250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)O)C2=NC=CC=N2

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)O)C2=CC=NN2

Tpsa:
75.21

Logp:
1.7835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(N)=NC(C=C2)=O)O[C@@H]1CO

Tpsa:
110.6

Logp:
-1.5338

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2