CS-0147718

2-Hydroxythiophene

Manufacturer: ChemScene

CAS Number: 17236-58-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0147718-250mg In Stock ₹ 38,330.88
1g CS-0147718-1g In Stock ₹ 95,313.84

CS-0147718 - 250mg

₹ 38,330.88

In Stock

Quantity

1

Base Price: ₹ 38,330.88

GST (18%): ₹ 6,899.558

Total Price: ₹ 45,230.438

Purity

98%

MDL No

MFCD01075765

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄OS

Molecular Weight

100.14

Synonyms

Thiophen-2-ol

SMILES

OC1=CC=CS1

Tpsa

20.23

Logp

1.4537

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD67983
17236-58-7 | Thiophene-2-ol
A2B Chem ₹ 53,560.56

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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-0147718

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Purity:
98%

MDL No:
MFCD01075765

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₄OS

Molecular Weight:
100.14

Synonyms:
Thiophen-2-ol

SMILES:
OC1=CC=CS1

Tpsa:
20.23

Logp:
1.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0147719

--


Purity:
95%

MDL No:
MFCD00021246

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
indan-5-yl methyl ketone

SMILES:
CC(C1=CC2=C(CCC2)C=C1)=O

Tpsa:
17.07

Logp:
2.3779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0147720

--


Purity:
95%

MDL No:
MFCD05224888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
2-tert-butyl-5-nitro-1H-indole

SMILES:
O=[N+](C1=CC2=C(NC(C(C)(C)C)=C2)C=C1)[O-]

Tpsa:
58.93

Logp:
3.3736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147721

--


Purity:
97%

MDL No:
MFCD25121763

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
None

SMILES:
OC(CCOCCOCCOCC1=CC=CC=C1)=O

Tpsa:
64.99

Logp:
1.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11