CS-0266616

(S)-1-(3-Methylthiophen-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 222609-60-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266616-2.5g In Stock ₹ 1,29,366.72
5g CS-0266616-5g In Stock ₹ 1,91,483.28
10g CS-0266616-10g In Stock ₹ 2,83,888.08

CS-0266616 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀OS

Molecular Weight

142.22

Synonyms

None

SMILES

C[C@@H](C1=C(C)C=CS1)O

Tpsa

20.23

Logp

2.10982

H Acceptors

2

H Donors

1

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-0266616

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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:
C₇H₁₀OS

Molecular Weight:
142.22

Synonyms:
None

SMILES:
C[C@@H](C1=C(C)C=CS1)O

Tpsa:
20.23

Logp:
2.10982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
C[C@@H](C1=C(C)N(C)N=C1C)N

Tpsa:
43.84

Logp:
1.05664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0266618

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C[C@@H](C1=C(C)N(C)N=C1C)O

Tpsa:
38.05

Logp:
1.09024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0266619

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
C[C@@H](C1=C(C)N(CC)N=C1C)N

Tpsa:
43.84

Logp:
1.53954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2