CS-0930762

7-Ethyl-1H-indol-3-amine

Manufacturer: ChemScene

CAS Number: 1082821-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0930762-5g In Stock ₹ 1,01,193.00

CS-0930762 - 5g

₹ 1,01,193.00

In Stock

Quantity

1

Base Price: ₹ 1,01,193.00

GST (18%): ₹ 18,214.74

Total Price: ₹ 1,19,407.74

Purity

95%

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

NC1=CNC2=C1C=CC=C2CC

Tpsa

41.81

Logp

2.3125

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0930762

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
NC1=CNC2=C1C=CC=C2CC

Tpsa:
41.81

Logp:
2.3125

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0930763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S(=O)(N1CCCC(CO)C1)CC

Tpsa:
57.61

Logp:
0.0404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930764

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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:
C₁₂H₁₅FOSi

Molecular Weight:
222.33

Synonyms:
None

SMILES:
FC1=CC(C#C[Si](C)(C)C)=CC=C1CO

Tpsa:
20.23

Logp:
2.5469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
N1=C2SC=CN2C(=C1C3=CC=C(C=C3)C)CN

Tpsa:
43.32

Logp:
2.82992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2