CS-0299529

5-Ethoxyindoline

Manufacturer: ChemScene

CAS Number: 926230-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0299529-5g In Stock ₹ 2,69,342.88

CS-0299529 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

CCOC1=CC2=C(NCC2)C=C1

Tpsa

21.26

Logp

2.0533

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299529

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCOC1=CC2=C(NCC2)C=C1

Tpsa:
21.26

Logp:
2.0533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-(5-ethoxypyridine-2-yl)acetic acid

SMILES:
CCOC1=CN=C(C=C1)CC(=O)O

Tpsa:
59.42

Logp:
1.1074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299531

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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:
C8H10ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
CCOC1=CN=C(CCl)C=C1

Tpsa:
22.12

Logp:
2.2191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299532

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2,3-Pyridinediamine, 6-ethoxy-

SMILES:
CCOC1=NC(=C(C=C1)N)N

Tpsa:
74.16

Logp:
0.6447

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2