CS-0086866

7-Ethoxy-1H-indole

Manufacturer: ChemScene

CAS Number: 927181-96-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0086866-100mg In Stock ₹ 10,695.00
250mg CS-0086866-250mg In Stock ₹ 18,994.32
1g CS-0086866-1g In Stock ₹ 49,368.12

CS-0086866 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD11110379

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

CCOC1=CC=CC2=C1NC=C2

Tpsa

25.02

Logp

2.5666

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81664
927181-96-2 | 7-Ethoxy-1H-indole
A2B Chem ₹ 11,379.48 - ₹ 20,705.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086866

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Purity:
97%

MDL No:
MFCD11110379

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1NC=C2

Tpsa:
25.02

Logp:
2.5666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0086870

--


Purity:
95%

MDL No:
MFCD00075516

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₁N₇

Molecular Weight:
407.47

Synonyms:
TRIS(2-BENZIMIDAZOLYLMETHYL)AMINE)

SMILES:
N(CC1=NC2=CC=CC=C2N1)(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5

Tpsa:
89.28

Logp:
4.5179

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0086873

--


Purity:
98+%

MDL No:
MFCD01672033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₃

Molecular Weight:
312.15

Synonyms:
None

SMILES:
O=C(CC1=CC(O)=CC=C1NC2=C(Cl)C=CC=C2Cl)O

Tpsa:
69.56

Logp:
4.0697

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0086874

--


Purity:
98%

MDL No:
MFCD06669887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
trans-2,6-Diisopropyl-N-(2-pyridylmethylene)aniline

SMILES:
CC(C)C1=CC=CC(C(C)C)=C1/N=C/C2=NC=CC=C2

Tpsa:
25.25

Logp:
5.079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4