CS-0066781

2-tert-Butylthiophene

Manufacturer: ChemScene

CAS Number: 1689-78-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0066781-250mg In Stock ₹ 6,074.76
1g CS-0066781-1g In Stock ₹ 16,085.28
5g CS-0066781-5g In Stock ₹ 55,528.44

CS-0066781 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD00089197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂S

Molecular Weight

140.25

Synonyms

AI3-15885

SMILES

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

Tpsa

0

Logp

3.0456

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA90991
1689-78-7 | 2-(tert-Butyl)thiophene
A2B Chem ₹ 3,935.76 - ₹ 60,918.72

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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-H320-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-0066781

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Purity:
98%

MDL No:
MFCD00089197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂S

Molecular Weight:
140.25

Synonyms:
AI3-15885

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

Tpsa:
0

Logp:
3.0456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0066786

--


Purity:
98%

MDL No:
MFCD00027406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
p-Chlorobenzyl acetate

SMILES:
ClC1=CC=C(C=C1)COC(C)=O

Tpsa:
26.3

Logp:
2.4031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0066788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₈ClN₅O

Molecular Weight:
498.02

Synonyms:
None

SMILES:
O=C(N1C2=CC(N3CCN(CC3)C)=C(C=C2CC1)Cl)NC4=C5C=CC=CC5=C(C6=CC=NC=C6)C=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0066796

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Phenylpropiolic Acid Ethyl Ester

SMILES:
O=C(OCC)C#CC1=CC=CC=C1

Tpsa:
26.3

Logp:
1.6012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1