CS-0183870

(1S)-1-(Thiophen-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 222609-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0183870-1g In Stock ₹ 81,624.24
5g CS-0183870-5g In Stock ₹ 2,44,616.04

CS-0183870 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈OS

Molecular Weight

128.19

Synonyms

(S)-1-(3-Thienyl)ethanol

SMILES

C[C@@H](C1=CSC=C1)O

Tpsa

20.23

Logp

1.8014

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0183870

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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:
C₆H₈OS

Molecular Weight:
128.19

Synonyms:
(S)-1-(3-Thienyl)ethanol

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

Tpsa:
20.23

Logp:
1.8014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0183871

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
482615-48-5

SMILES:
C[C@@H](O)[C@@H](N)CC

Tpsa:
46.25

Logp:
0.1045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0183872

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₄ClNO

Molecular Weight:
139.62

Synonyms:
(2R,3S)-3-AMINOPENTAN-2-OL HCl

SMILES:
C[C@@H](O)[C@@H](N)CC.[H]Cl

Tpsa:
46.25

Logp:
0.5263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0183873

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
(3R)-1,3-dimethylpiperazine; oxalic acid

SMILES:
C[C@@H]1CN(C)CCN1.O=C(O)C(O)=O

Tpsa:
89.87

Logp:
-0.9345

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0