CS-0453334

2-(Thiophen-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 5331-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0453334-5g In Stock ₹ 80,426.40

CS-0453334 - 5g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

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

2-thien-2-ylpropan-2-ol

SMILES

CC(C)(C1=CC=CS1)O

Tpsa

20.23

Logp

1.9755

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22116
5331-62-4 | 2-(Thiophen-2-yl)propan-2-ol
A2B Chem ₹ 10,780.56 - ₹ 90,693.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453334

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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:
2-thien-2-ylpropan-2-ol

SMILES:
CC(C)(C1=CC=CS1)O

Tpsa:
20.23

Logp:
1.9755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
N-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]norcarane-7-carbohydrazide

SMILES:
CC(NC1=C(C=NN1C)C#N)=O

Tpsa:
70.71

Logp:
0.25018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453336

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine

SMILES:
C1=CC=C2CN(CCC2=C1)CCN

Tpsa:
29.26

Logp:
1.0034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453337

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
Benzoic acid, 4-[[(phenylmethoxy)carbonyl]amino]- (9CI)

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa:
75.63

Logp:
3.1335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4