CS-0266723

(S)-1-(1h-Indol-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568151-69-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266723-2.5g In Stock ₹ 1,17,559.44
5g CS-0266723-5g In Stock ₹ 1,73,857.92
10g CS-0266723-10g In Stock ₹ 2,57,621.16

CS-0266723 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

C[C@@H](C1=CNC2=C1C=CC=C2)O

Tpsa

36.02

Logp

2.2212

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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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-0266723

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](C1=CNC2=C1C=CC=C2)O

Tpsa:
36.02

Logp:
2.2212

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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CS-0266724

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C[C@@H](C1=COC=C1)N

Tpsa:
39.16

Logp:
1.2993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
(1S)-1-(3-THIENYL)ETHYLAMINE

SMILES:
C[C@@H](C1=CSC=C1)N

Tpsa:
26.02

Logp:
1.7678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
C[C@@H](C1=NC(C)=NN1)O

Tpsa:
61.8

Logp:
0.16642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1