CS-0266795

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

Manufacturer: ChemScene

CAS Number: 224622-10-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266795-2.5g In Stock ₹ 1,29,452.28
5g CS-0266795-5g In Stock ₹ 1,91,568.84
10g CS-0266795-10g In Stock ₹ 2,83,973.64

CS-0266795 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

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-0266795

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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-0266796

--


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

Img

ChemScene

CS-0266797

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.47122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0266798

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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:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
(1R)-1-(2,5-Dichloro-phenyl)-ethylamine

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

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1