CS-0515366

(S)-1-(thiophen-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 165305-22-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0515366-2.5g In Stock ₹ 1,17,388.32
5g CS-0515366-5g In Stock ₹ 1,73,686.80
10g CS-0515366-10g In Stock ₹ 2,57,450.04

CS-0515366 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

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

1(S)-2-(2-thienyl)-1-hydroxy-1-methylethane

SMILES

C[C@H](O)CC1=CC=CS1

Tpsa

20.23

Logp

1.6714

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15612
165305-22-6 | (S)-1-(thiophen-2-yl)propan-2-ol
A2B Chem --

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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Img

ChemScene

CS-0515366

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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:
1(S)-2-(2-thienyl)-1-hydroxy-1-methylethane

SMILES:
C[C@H](O)CC1=CC=CS1

Tpsa:
20.23

Logp:
1.6714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
t-Butyl 2-chlorobenzoate

SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1Cl

Tpsa:
26.3

Logp:
3.2953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
Benzoic acid, 3-chloro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(Cl)=C1

Tpsa:
26.3

Logp:
3.2953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₆NO₂

Molecular Weight:
258.91

Synonyms:
[2,6-Bis(trifluoromethyl)-4-pyridinyl]boronic acid

SMILES:
OB(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)O

Tpsa:
53.35

Logp:
0.799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1