CS-0352855

(e)-3-(1h-Indol-3-yl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 21777-20-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352855-2.5g In Stock ₹ 1,05,666.60
5g CS-0352855-5g In Stock ₹ 1,56,232.56
10g CS-0352855-10g In Stock ₹ 2,31,525.36

CS-0352855 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

OC/C=C/C1=CNC2=C1C=CC=C2

Tpsa

36.02

Logp

2.1734

H Acceptors

1

H Donors

2

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

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Show Difference

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ChemScene

CS-0352855

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC/C=C/C1=CNC2=C1C=CC=C2

Tpsa:
36.02

Logp:
2.1734

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0352856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
E-3-(2-quinolyl)-prop-2-en-1-ol

SMILES:
OC/C=C/C1=NC2=CC=CC=C2C=C1

Tpsa:
33.12

Logp:
2.2403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352857

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC/C=C/C1CCCC1

Tpsa:
20.23

Logp:
1.7251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0352858

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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:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
OC[C@@H](N)C1=C(Br)C=C(OCO2)C2=C1

Tpsa:
64.71

Logp:
1.1699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2